Nitrobenzole
Nitrobenzole
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Gefilterte Suchergebnisse
2-Nitrobenzaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 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 |
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IUPAC-Name | 2-Nitrobenzaldehyd |
PubChem CID | 11101 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
MDL-Nummer | MFCD00007132 |
Molekulargewicht (g/mol) | 151.121 |
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-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 |
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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 |
6-Nitroveratraldehyd, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
InChI-Schlüssel | YWSPWKXREVSQCA-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-dimethoxy-2-nitrobenzaldehyd |
PubChem CID | 88505 |
CAS | 20357-25-9 |
MDL-Nummer | MFCD00007134 |
Molekulargewicht (g/mol) | 211.17 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
Summenformel | C9H9NO5 |
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-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
InChI-Schlüssel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
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IUPAC-Name | 2-methoxy-4-nitroaniline |
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-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
InChI-Schlüssel | BXRFQSNOROATLV-UHFFFAOYSA-N |
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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 |
4,5-Dimethoxy-2-Nitrobenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 1016-58-6 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00014701 InChI-Schlüssel: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC-Name: (4,5-Dimethoxy-2-nitrophenyl)Methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
InChI-Schlüssel | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
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IUPAC-Name | (4,5-Dimethoxy-2-nitrophenyl)Methanol |
PubChem CID | 66097 |
CAS | 1016-58-6 |
MDL-Nummer | MFCD00014701 |
Molekulargewicht (g/mol) | 213.189 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
Summenformel | C9H11NO5 |
4-Brom-3-Nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.03 MDL-Nummer: MFCD00051511 InChI-Schlüssel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC-Name: 1-bromo-4-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
InChI-Schlüssel | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-4-methoxy-2-nitrobenzene |
PubChem CID | 79288 |
CAS | 5344-78-5 |
MDL-Nummer | MFCD00051511 |
Molekulargewicht (g/mol) | 232.03 |
SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Synonym | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
Summenformel | C7H6BrNO3 |
4-Methyl-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 31680-07-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00017011 InChI-Schlüssel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC-Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
InChI-Schlüssel | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-3-nitrobenzaldehyde |
PubChem CID | 1798998 |
CAS | 31680-07-6 |
MDL-Nummer | MFCD00017011 |
Molekulargewicht (g/mol) | 165.15 |
SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
Synonym | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
Summenformel | C8H7NO3 |
4-Nitroveratrol, 98+ %, Thermo Scientific Chemicals
CAS: 709-09-1 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD00007238 InChI-Schlüssel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
InChI-Schlüssel | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-dimethoxy-4-nitrobenzene |
PubChem CID | 69728 |
CAS | 709-09-1 |
MDL-Nummer | MFCD00007238 |
Molekulargewicht (g/mol) | 183.16 |
SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
Summenformel | C8H9NO4 |
3-Brom-5-nitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
InChI-Schlüssel | BESBCGANGAEHPM-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-2-hydroxy-5-nitrobenzaldehyd |
PubChem CID | 519307 |
CAS | 16789-84-7 |
MDL-Nummer | MFCD00051833 |
Molekulargewicht (g/mol) | 246.02 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
Summenformel | C7H4BrNO4 |
1-(2-Bromethoxy)-4-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 13288-06-7 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD00031363 InChI-Schlüssel: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 IUPAC-Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
InChI-Schlüssel | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-bromoethoxy)-4-nitrobenzene |
PubChem CID | 235987 |
CAS | 13288-06-7 |
MDL-Nummer | MFCD00031363 |
Molekulargewicht (g/mol) | 246.06 |
SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
Synonym | 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi |
Summenformel | C8H8BrNO3 |
4-Methoxy-3-nitrobenzamid, 97 %
CAS: 10397-58-7 Summenformel: C8H8N2O4 Molekulargewicht (g/mol): 196.162 MDL-Nummer: MFCD00017136 InChI-Schlüssel: PCQFJXUTKOUTRW-UHFFFAOYSA-N PubChem CID: 82603 IUPAC-Name: 4-methoxy-3-nitrobenzamid SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI-Schlüssel | PCQFJXUTKOUTRW-UHFFFAOYSA-N |
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IUPAC-Name | 4-methoxy-3-nitrobenzamid |
PubChem CID | 82603 |
CAS | 10397-58-7 |
MDL-Nummer | MFCD00017136 |
Molekulargewicht (g/mol) | 196.162 |
SMILES | COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-] |
Summenformel | C8H8N2O4 |
4-Nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methoxy-4-Nitrobenzol |
PubChem CID | 7485 |
CAS | 100-17-4 |
ChEBI | CHEBI:1911 |
MDL-Nummer | MFCD00007327 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
Summenformel | C7H7NO3 |
2-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 5274-70-4 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00041874 InChI-Schlüssel: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC-Name: 2-Hydroxy-3-nitrobenzaldehyd SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
InChI-Schlüssel | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxy-3-nitrobenzaldehyd |
PubChem CID | 78934 |
CAS | 5274-70-4 |
MDL-Nummer | MFCD00041874 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
Synonym | 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro |
Summenformel | C7H5NO4 |