N-[6-[(E)-2-(4-nitrophenyl)ethenyl]pyridin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=N1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC(=N1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c1-11(19)16-15-4-2-3-13(17-15)8-5-12-6-9-14(10-7-12)18(20)21/h2-10H,1H3,(H,16,17,19)/b8-5+
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
- methyl 2,4-dimethyl-5-oxidanylidene-6H-pyrido[2,3-c][2,7]naphthyridine-1-carboxylate
- (2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)-1-[4-(trifluoromethyl)phenyl]ethanone
- 4-(4-fluorophenyl)-1-phenylmethoxy-2H-pyrrol-5-one
- N-(1-cyclohexylethyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 7-methyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carbonitrile
- 3-oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonohydrazide
- (2,3-dimethyl-4-propan-2-yloxy-pyridin-1-ium-1-yl) ethanoate ethanoate
- (2,3-dimethyl-4-propan-2-yloxy-pyridin-1-ium-1-yl) ethanoate
- 2-[methyl(phenylcarbonyl)amino]-3-phenyl-propanoic acid
- 5,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
