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Gefilterte Suchergebnisse
4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
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| InChI-Schlüssel | BXRFQSNOROATLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzaldehyd |
| PubChem CID | 541 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| MDL-Nummer | MFCD00007346 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
| Summenformel | C7H5NO3 |
3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzaldehyd |
| PubChem CID | 7449 |
| CAS | 99-61-6 |
| MDL-Nummer | MFCD00007249 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
| Summenformel | C7H5NO3 |
2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| InChI-Schlüssel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrobenzaldehyd |
| PubChem CID | 11101 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| Summenformel | C7H5NO3 |
2-Methoxy-4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| InChI-Schlüssel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-Nitroanilin |
| PubChem CID | 7337 |
| CAS | 97-52-9 |
| MDL-Nummer | MFCD00007363 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
| Summenformel | C7H8N2O3 |
4-Fluor-3-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 42564-51-2 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.111 MDL-Nummer: MFCD01861388 InChI-Schlüssel: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC-Name: 4-Fluor-3-Nitrobenzaldehyd SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| InChI-Schlüssel | ILKWFRCNNILIJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-Nitrobenzaldehyd |
| PubChem CID | 598129 |
| CAS | 42564-51-2 |
| MDL-Nummer | MFCD01861388 |
| Molekulargewicht (g/mol) | 169.111 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
| Summenformel | C7H4FNO3 |
4,5-Dimethoxy-2-Nitrobenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 53413-67-5 Summenformel: C9H10BrNO4 Molekulargewicht (g/mol): 276.09 InChI-Schlüssel: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC-Name: 1-(Brommethyl)-4,5-Dimethoxy-2-Nitrobenzol SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
| InChI-Schlüssel | UEKFEYNZISYRRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Brommethyl)-4,5-Dimethoxy-2-Nitrobenzol |
| PubChem CID | 3016812 |
| CAS | 53413-67-5 |
| Molekulargewicht (g/mol) | 276.09 |
| SMILES | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
| Synonym | 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene |
| Summenformel | C9H10BrNO4 |
5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 42454-06-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007332 InChI-Schlüssel: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC-Name: 5-Hydroxy-2-nitrobenzaldehyd SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| InChI-Schlüssel | XLYPHUGUKGMURE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Hydroxy-2-nitrobenzaldehyd |
| PubChem CID | 39211 |
| CAS | 42454-06-8 |
| MDL-Nummer | MFCD00007332 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
| Summenformel | C7H5NO4 |
4-Fluor-3-Nitroanisol, 95 %, Thermo Scientific Chemicals
CAS: 61324-93-4 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.127 MDL-Nummer: MFCD11848442 InChI-Schlüssel: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC-Name: 1-fluor-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]
| InChI-Schlüssel | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-fluor-4-methoxy-2-nitrobenzol |
| PubChem CID | 565653 |
| CAS | 61324-93-4 |
| MDL-Nummer | MFCD11848442 |
| Molekulargewicht (g/mol) | 171.127 |
| SMILES | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# |
| Summenformel | C7H6FNO3 |
4,5-Dimethoxy-2-Nitrophenylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 17354-04-0 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD00033967 InChI-Schlüssel: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC-Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
| InChI-Schlüssel | PKDJSFDIQCAPSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril |
| PubChem CID | 222992 |
| CAS | 17354-04-0 |
| MDL-Nummer | MFCD00033967 |
| Molekulargewicht (g/mol) | 222.20 |
| SMILES | COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O |
| Synonym | 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile |
| Summenformel | C10H10N2O4 |
5-Nitrovanillin, 97 %, Thermo Scientific Chemicals
CAS: 6635-20-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007118 InChI-Schlüssel: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81134 |
| CAS | 6635-20-7 |
| ChEBI | CHEBI:48385 |
| MDL-Nummer | MFCD00007118 |
| Molekulargewicht (g/mol) | 197.146 |
| SMILES | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| Synonym | 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline |
| Summenformel | C8H7NO5 |
4-Methoxy-2-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00007152 InChI-Schlüssel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC-Name: 4-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-2-Nitroanilin |
| PubChem CID | 66793 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| MDL-Nummer | MFCD00007152 |
| Molekulargewicht (g/mol) | 168.152 |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Synonym | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
| Summenformel | C7H8N2O3 |
3-Methoxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 53055-05-3 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007135 InChI-Schlüssel: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC-Name: 3-methoxy-2-nitrobenzaldehyd SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| InChI-Schlüssel | GDTUACILWWLIJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-methoxy-2-nitrobenzaldehyd |
| PubChem CID | 98867 |
| CAS | 53055-05-3 |
| MDL-Nummer | MFCD00007135 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| Summenformel | C8H7NO4 |
4'-Methoxy-2'-Nitroacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 119-81-3 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD00017018 InChI-Schlüssel: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC-Name: N-(4-methoxy-2-nitrophenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
| InChI-Schlüssel | QGEGALJODPBPGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-methoxy-2-nitrophenyl)acetamid |
| PubChem CID | 67075 |
| CAS | 119-81-3 |
| MDL-Nummer | MFCD00017018 |
| Molekulargewicht (g/mol) | 210.189 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-] |
| Synonym | n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro |
| Summenformel | C9H10N2O4 |
2-Methoxy-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| InChI-Schlüssel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-Nitroanilin |
| PubChem CID | 7337 |
| CAS | 97-52-9 |
| MDL-Nummer | MFCD00007363 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
| Summenformel | C7H8N2O3 |
4-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007117 InChI-Schlüssel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| InChI-Schlüssel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18169 |
| CAS | 3011-34-5 |
| MDL-Nummer | MFCD00007117 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
| Summenformel | C7H5NO4 |