Nitrobencenos
- (15)
- (8)
- (6)
- (3)
- (20)
- (6)
- (3)
- (10)
- (7)
- (1)
- (6)
- (7)
- (5)
- (6)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (13)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (3)
- (5)
- (5)
- (2)
- (5)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (53)
- (18)
- (2)
- (25)
- (3)
- (2)
- (2)
- (1)
- (1)
- (54)
- (1)
- (8)
- (10)
- (2)
- (78)
- (1)
- (8)
- (3)
- (11)
- (2)
- (1)
- (3)
- (15)
- (3)
- (5)
- (2)
- (1)
- (12)
- (7)
- (83)
- (98)
- (3)
- (31)
- (5)
- (2)
- (2)
- (13)
- (21)
- (2)
- (3)
- (2)
- (7)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
Resultados de la búsqueda filtrada
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
| PubChem CID | 541 |
| Fórmula molecular | C7H5NO3 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007346 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Nombre IUPAC | 4-nitrobenzaldehído |
2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| Sinónimo | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
|---|---|
| Clave InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| PubChem CID | 66808 |
| Fórmula molecular | C7H5NO4 |
| CAS | 97-51-8 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Nombre IUPAC | 2-hidroxi-5-nitrobenzaldehído |
2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
|---|---|
| Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| PubChem CID | 11101 |
| Fórmula molecular | C7H5NO3 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Peso molecular (g/mol) | 151.12 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitrobenzaldehído |
4-Nitroanisol, + 99 %, Thermo Scientific Chemicals
CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| PubChem CID | 7485 |
| Fórmula molecular | C7H7NO3 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00007327 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metoxi-4-nitrobenceno |
2-Nitrobenzaldehído, 97 %, Thermo Scientific™
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
|---|---|
| Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| PubChem CID | 11101 |
| Fórmula molecular | C7H5NO3 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Peso molecular (g/mol) | 151.121 |
| Número MDL | MFCD00007132 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitrobenzaldehído |
4-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| PubChem CID | 18169 |
| Fórmula molecular | C7H5NO4 |
| CAS | 3011-34-5 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007117 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
4-Metoxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 31680-08-7 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00126498 Clave InChI: YTCRQCGRYCKYNO-UHFFFAOYSA-N Sinónimo: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 Nombre IUPAC: 4-metoxi-3-nitrobenzaldehído SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O
| Sinónimo | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |
|---|---|
| Clave InChI | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
| PubChem CID | 700608 |
| Fórmula molecular | C8H7NO4 |
| CAS | 31680-08-7 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00126498 |
| SMILES | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Nombre IUPAC | 4-metoxi-3-nitrobenzaldehído |
3-Bromo-5-nitrobenzaldehído, ≥ 97 %, Thermo Scientific Chemicals
CAS: 355134-13-3 Fórmula molecular: C7H4BrNO3 Peso molecular (g/mol): 230.017 Número MDL: MFCD00100097 Clave InChI: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 Nombre IUPAC: 3-bromo-5-nitrobenzaldehído SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
| Sinónimo | benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde |
|---|---|
| Clave InChI | OUDCOMBHRXKPIJ-UHFFFAOYSA-N |
| PubChem CID | 16743966 |
| Fórmula molecular | C7H4BrNO3 |
| CAS | 355134-13-3 |
| Peso molecular (g/mol) | 230.017 |
| Número MDL | MFCD00100097 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O |
| Nombre IUPAC | 3-bromo-5-nitrobenzaldehído |
4-Bromo-2-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 33696-00-3 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00055529 Clave InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinónimo: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 Nombre IUPAC: 4-bromo-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Sinónimo | 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol |
|---|---|
| Clave InChI | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| PubChem CID | 118533 |
| Fórmula molecular | C7H6BrNO3 |
| CAS | 33696-00-3 |
| Peso molecular (g/mol) | 232.033 |
| Número MDL | MFCD00055529 |
| SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 4-bromo-1-metoxi-2-nitrobenceno |
2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals
CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00041250 Clave InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 Nombre IUPAC: 1-bromo-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
| Sinónimo | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
|---|---|
| Clave InChI | NTKADLOYTKVXQN-UHFFFAOYSA-N |
| PubChem CID | 101293 |
| Fórmula molecular | C7H6BrNO3 |
| CAS | 77337-82-7 |
| Peso molecular (g/mol) | 232.033 |
| Número MDL | MFCD00041250 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Nombre IUPAC | 1-bromo-2-metoxi-4-nitrobenceno |
2-Bromo-4-nitro-1-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 200958-40-3 Fórmula molecular: C7H3BrF3NO3 Peso molecular (g/mol): 286.00 Número MDL: MFCD04973758 Clave InChI: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 Nombre IUPAC: 2-bromo-4-nitro-1-(trifluorometoxi)benceno SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| Clave InChI | LVTAFGFYMLODQP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24721641 |
| Fórmula molecular | C7H3BrF3NO3 |
| CAS | 200958-40-3 |
| Peso molecular (g/mol) | 286.00 |
| Número MDL | MFCD04973758 |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| Nombre IUPAC | 2-bromo-4-nitro-1-(trifluorometoxi)benceno |
5-Hidroxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 42454-06-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007332 Clave InChI: XLYPHUGUKGMURE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-2-nitrobenzaldehído SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| PubChem CID | 39211 |
| Fórmula molecular | C7H5NO4 |
| CAS | 42454-06-8 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007332 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Nombre IUPAC | 5-hidroxi-2-nitrobenzaldehído |
3-Bromo-5-nitrosalicilaldehído, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD00051833 Clave InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-2-hidroxi-5-nitrobenzaldehído SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
| PubChem CID | 519307 |
| Fórmula molecular | C7H4BrNO4 |
| CAS | 16789-84-7 |
| Peso molecular (g/mol) | 246.02 |
| Número MDL | MFCD00051833 |
| SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Nombre IUPAC | 3-bromo-2-hidroxi-5-nitrobenzaldehído |
4-Metoxi-3-nitrobenzonitrilo, 97 %, Thermo Scientific™
CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.15 Número MDL: MFCD00221439 Clave InChI: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 Nombre IUPAC: 4-metoxi-3-nitrobenzonitrilo SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
| Clave InChI | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2800241 |
| Fórmula molecular | C8H6N2O3 |
| CAS | 33224-23-6 |
| Peso molecular (g/mol) | 178.15 |
| Número MDL | MFCD00221439 |
| SMILES | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
| Nombre IUPAC | 4-metoxi-3-nitrobenzonitrilo |