4-[1-cyano-2-(3-nitrophenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H9N3O2/c17-10-12-4-6-14(7-5-12)15(11-18)8-13-2-1-3-16(9-13)19(20)21/h1-9H
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-(6-methylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- ethyl 4-[2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanoyl]piperazine-1-carboxylate
- methyl 4-[(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbothioylamino]benzoate
- N-butyl-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
- 2-[2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide
- N-(5-bromanylpyridin-2-yl)-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
- N-(2-bromanyl-4-nitro-phenyl)-4-(2,3-dimethylphenoxy)butanamide
- 9-methyl-6-(2-piperidin-1-ylethyl)indolo[3,2-b]quinoxaline
- 4-[8-methoxy-2-(trichloromethyl)quinazolin-4-yl]-2,6-dimethyl-morpholine
- 4-methoxy-N-[1-[4-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
