(Z)-3-(3,5-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H14N2O4/c1-22-16-8-12(9-17(10-16)23-2)7-14(11-18)13-3-5-15(6-4-13)19(20)21/h3-10H,1-2H3/b14-7+
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
- N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide
- [2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
- (Z)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- 1-ethenyl-3-[(3-fluoranyl-4-methoxy-phenyl)methyl]benzimidazol-3-ium
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 2-ethylsulfonylbenzoate
- 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6-ethyl-7-oxidanyl-chromen-2-one
- (Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
- 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide
- (Z)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile
