Organische Oxoazaniumverbindungen
Gefilterte Suchergebnisse
3-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007782 InChI-Schlüssel: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC-Name: 3-Nitroanilin SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitroanilin |
| PubChem CID | 7423 |
| CAS | 99-09-2 |
| MDL-Nummer | MFCD00007782 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| Summenformel | C6H6N2O2 |
3-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007782 InChI-Schlüssel: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC-Name: 3-Nitroanilin SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitroanilin |
| PubChem CID | 7423 |
| CAS | 99-09-2 |
| MDL-Nummer | MFCD00007782 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| Summenformel | C6H6N2O2 |
3-Nitrophthalonitril, 99 %, Thermo Scientific Chemicals
CAS: 51762-67-5 Summenformel: C8H3N3O2 Molekulargewicht (g/mol): 173.13 MDL-Nummer: MFCD00191558 InChI-Schlüssel: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonym: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 IUPAC-Name: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| InChI-Schlüssel | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-nitrobenzene-1,2-dicarbonitrile |
| PubChem CID | 162652 |
| CAS | 51762-67-5 |
| MDL-Nummer | MFCD00191558 |
| Molekulargewicht (g/mol) | 173.13 |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Synonym | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
| Summenformel | C8H3N3O2 |
3-Nitrophthalsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 641-70-3 Summenformel: C8H3NO5 Molekulargewicht (g/mol): 193.11 MDL-Nummer: MFCD00005921 InChI-Schlüssel: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| InChI-Schlüssel | ROFZMKDROVBLNY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 21631 |
| CAS | 641-70-3 |
| MDL-Nummer | MFCD00005921 |
| Molekulargewicht (g/mol) | 193.11 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| Summenformel | C8H3NO5 |
3-Nitrophthalsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 641-70-3 Summenformel: C8H3NO5 Molekulargewicht (g/mol): 193.11 MDL-Nummer: MFCD00005921 InChI-Schlüssel: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC-Name: 4-Nitro-2-Benzofuran-1,3-Dion SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| InChI-Schlüssel | ROFZMKDROVBLNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitro-2-Benzofuran-1,3-Dion |
| PubChem CID | 21631 |
| CAS | 641-70-3 |
| MDL-Nummer | MFCD00005921 |
| Molekulargewicht (g/mol) | 193.11 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| Summenformel | C8H3NO5 |
3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 619-24-9 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.121 MDL-Nummer: MFCD00007194 InChI-Schlüssel: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC-Name: 3-Nitrobenzonitril SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
| InChI-Schlüssel | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzonitril |
| PubChem CID | 12079 |
| CAS | 619-24-9 |
| MDL-Nummer | MFCD00007194 |
| Molekulargewicht (g/mol) | 148.121 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
| Summenformel | C7H4N2O2 |
3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 619-24-9 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00007194 InChI-Schlüssel: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC-Name: 3-Nitrobenzonitril SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
| InChI-Schlüssel | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzonitril |
| PubChem CID | 12079 |
| CAS | 619-24-9 |
| MDL-Nummer | MFCD00007194 |
| Molekulargewicht (g/mol) | 148.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
| Summenformel | C7H4N2O2 |
3-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 1877-73-2 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007278 InChI-Schlüssel: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| InChI-Schlüssel | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15876 |
| CAS | 1877-73-2 |
| MDL-Nummer | MFCD00007278 |
| Molekulargewicht (g/mol) | 181.147 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| Summenformel | C8H7NO4 |
4-Chlor-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 939-80-0 Summenformel: C7H3ClN2O2 Molekulargewicht (g/mol): 182.563 MDL-Nummer: MFCD00016987 InChI-Schlüssel: XBLPHYSLHRGMNW-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile PubChem CID: 13655 IUPAC-Name: 4-Chlor-3-Nitrobenzonitril SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl
| InChI-Schlüssel | XBLPHYSLHRGMNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-3-Nitrobenzonitril |
| PubChem CID | 13655 |
| CAS | 939-80-0 |
| MDL-Nummer | MFCD00016987 |
| Molekulargewicht (g/mol) | 182.563 |
| SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl |
| Synonym | 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile |
| Summenformel | C7H3ClN2O2 |
4-Fluor-3-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 364-76-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007833 InChI-Schlüssel: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC-Name: 4-Fluor-3-Nitroanilin SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | LLIOADBCFIXIEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-Nitroanilin |
| PubChem CID | 67768 |
| CAS | 364-76-1 |
| ChEBI | CHEBI:48642 |
| MDL-Nummer | MFCD00007833 |
| Molekulargewicht (g/mol) | 156.12 |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| Summenformel | C6H5FN2O2 |
4-Fluor-3-Nitrobenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 1009-35-4 Summenformel: C7H3FN2O2 Molekulargewicht (g/mol): 166.111 MDL-Nummer: MFCD01632197 InChI-Schlüssel: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 IUPAC-Name: 4-Fluor-3-Nitrobenzonitril SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
| InChI-Schlüssel | LKOWKPGBAZVHOF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-Nitrobenzonitril |
| PubChem CID | 2774654 |
| CAS | 1009-35-4 |
| MDL-Nummer | MFCD01632197 |
| Molekulargewicht (g/mol) | 166.111 |
| SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile |
| Summenformel | C7H3FN2O2 |
4-Fluor-3-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 364-76-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007833 InChI-Schlüssel: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC-Name: 4-Fluor-3-Nitroanilin SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | LLIOADBCFIXIEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-Nitroanilin |
| PubChem CID | 67768 |
| CAS | 364-76-1 |
| ChEBI | CHEBI:48642 |
| MDL-Nummer | MFCD00007833 |
| Molekulargewicht (g/mol) | 156.12 |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| Summenformel | C6H5FN2O2 |
1-Fluor-3-nitrobenzol, +98 %, Thermo Scientific Chemicals
CAS: 402-67-5 Summenformel: C6H4FNO2 Molekulargewicht (g/mol): 141.10 MDL-Nummer: MFCD00007196 InChI-Schlüssel: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC-Name: 1-Fluor-3-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| InChI-Schlüssel | WMASLRCNNKMRFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-3-Nitrobenzol |
| PubChem CID | 9823 |
| CAS | 402-67-5 |
| MDL-Nummer | MFCD00007196 |
| Molekulargewicht (g/mol) | 141.10 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| Summenformel | C6H4FNO2 |
1-Chlor-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 121-73-3 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.55 MDL-Nummer: MFCD00007202 InChI-Schlüssel: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC-Name: 1-Chlor-3-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| InChI-Schlüssel | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Nitrobenzol |
| PubChem CID | 8489 |
| CAS | 121-73-3 |
| ChEBI | CHEBI:82420 |
| MDL-Nummer | MFCD00007202 |
| Molekulargewicht (g/mol) | 157.55 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| Summenformel | C6H4ClNO2 |
2-Methoxy-3-nitropyridin, 97 %, Thermo Scientific™
CAS: 20265-35-4 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00023459 InChI-Schlüssel: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC-Name: 2-Methoxy-3-Nitropyridin SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]
| InChI-Schlüssel | WZNQCVOSOCGWJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-3-Nitropyridin |
| PubChem CID | 253219 |
| CAS | 20265-35-4 |
| MDL-Nummer | MFCD00023459 |
| Molekulargewicht (g/mol) | 154.125 |
| SMILES | COC1=C(C=CC=N1)[N+](=O)[O-] |
| Synonym | 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g |
| Summenformel | C6H6N2O3 |