4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O2/c19-18(20)15-10-8-14(9-11-15)17-16-12-4-7-13-5-2-1-3-6-13/h1-12,17H/b7-4+,16-12+
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
- 2-[2-(methylamino)phenyl]-3-oxidanyl-quinazolin-4-one
- O4-methyl O1-prop-2-enyl (2S)-2-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxylate
- N-methyl-N-[1-(4-phenoxyphenyl)ethenyl]ethanamide
- 2-oxidanyl-N-(phenylmethyl)-3-prop-2-enyl-benzamide
- propan-2-yl 4-[(phenylmethylidene)amino]benzoate
- 6-(1-fluoroethyl)-N2-[(1S)-1-thiophen-2-ylethyl]-1,3,5-triazine-2,4-diamine
- 1-[(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]propan-1-one
- 1-(4-methylphenyl)sulfonylpiperidine-4-carbaldehyde
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol
- N-[(1R)-1-phenylethyl]-N-propan-2-yl-benzamide
