4-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C15H11N3O5/c19-14(11-5-7-13(8-6-11)18(22)23)17-16-9-10-1-3-12(4-2-10)15(20)21/h1-9H,(H,17,19)(H,20,21)/b16-9+
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
- 4-[(2E)-2-[[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
- N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]furan-2-carboxamide
- 4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide
- N2-[(E)-(4-tert-butylphenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine
- N-[(E)-(4-fluorophenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 2-(2,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide
- N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
- N-[(E)-[4-methoxy-3-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide
- N'-[(E)-[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanediamide
- N1,N4-bis[(E)-(3,4-dichlorophenyl)methylideneamino]benzene-1,4-dicarboxamide
