2-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H15N3O4/c24-20(18-11-4-5-12-19(18)23(25)26)22-21-14-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-14H,(H,22,24)/b21-14+
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-[4-[[(E)-thiophen-2-ylmethylideneamino]sulfamoyl]phenyl]ethanamide
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide
- N'-[(E)-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(3,5-dimethylphenyl)ethanediamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide
- N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide
- 2-azanyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 8-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-phenethyl-purine-2,6-dione
- N-[(Z)-[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide
- 4-(4-bromophenyl)-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,3-thiazol-2-amine
- [4-bromanyl-2-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-methylbenzoate
