4-[(Z)-2-cyano-2-(5-nitropyridin-2-yl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C#N)C2=NC=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC=C1/C=C(\C#N)/C2=NC=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C15H8N4O2/c16-8-12-3-1-11(2-4-12)7-13(9-17)15-6-5-14(10-18-15)19(20)21/h1-7,10H/b13-7+
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-[bis(chloranyl)-fluoranyl-methoxy]-1,1,1,3,3,3-hexakis(fluoranyl)propane
- 4-(trimethoxymethyl)phenol
- 2-(4-ethanoylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide
- 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone bromide
- ethyl 3-phenyl-2-(phenylmethyl)-2-phenylselanyl-propanoate
- 3-ethanoyl-1',5-dimethyl-spiro[1,3,4-oxadiazole-2,3'-indole]-2'-one
- (3R,5S)-5-bromanyl-9,9-dimethyl-3-phenyl-7,11-dioxaspiro[5.5]undecane
- (2R,5R)-5-bromanyl-2,9,9-trimethyl-7,11-dioxaspiro[5.5]undecane
- methyl 2-(1-ethanoyl-4-methoxy-2,3-dihydroindol-7-yl)ethanoate
- methyl 2-(1-ethanoyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)ethanoate
