4-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4/c1-22-13-8-6-11(7-9-13)15(19)17-16-10-12-4-2-3-5-14(12)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-(2-fluorophenyl)methylideneamino]pyridine-2-carboxamide
- N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pyridine-2-carboxamide
- 2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]furan-3-carboxamide
- 2-(benzotriazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- 2-(benzotriazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide
- (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexan-1-one
- (NZ)-N-(1H-isothiochromen-4-ylidene)hydroxylamine
- 1-(5-chloranyl-2-fluoranyl-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine
- 1-(3,4-dimethoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine
- 5-[(E)-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]iminomethyl]-2-methoxy-phenol
