3-nitro-N-[3-(3-nitrophenyl)iminoprop-1-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC=NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC=NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O4/c20-18(21)14-6-1-4-12(10-14)16-8-3-9-17-13-5-2-7-15(11-13)19(22)23/h1-11,16H
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
- 1-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-3-cyclohexyl-thiourea
- 4-tert-butyl-N-[2-(4-fluorophenyl)ethyl]benzamide
- 2-(2,4-dichlorophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]ethanamide
- 2-chloranyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-5-methylsulfanyl-benzamide
- 2-(azepan-1-ylcarbonyl)-3-thiophen-2-yl-prop-2-enenitrile
- 4-butoxy-N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-benzamide
- N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]decanamide
- 2-[butyl(2-phenylsulfanylethanoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 4-methoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
