2-methyl-6-[(E)-2-(2-nitrophenyl)ethenyl]-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=C(N1)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)C=C(N1)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c1-10-8-13(17)9-12(15-10)7-6-11-4-2-3-5-14(11)16(18)19/h2-9H,1H3,(H,15,17)/b7-6+
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-[(Z)-[6-chloranyl-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]amino]-4-nitro-aniline
- 2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- (4Z)-4-[(4-fluorophenyl)methylidene]-2-(3-iodanylphenyl)-1,3-oxazol-5-one
- (NE)-5-chloranyl-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide
- N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide
- (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]phenyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- 7-(4-chlorophenyl)-2-methyl-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-1-carbazol-9-yl-3-(2,4-dichlorophenyl)prop-2-en-1-one
- N-butan-2-yl-2-[[butan-2-yl-[(E)-3-phenylprop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide
- N-cyclohexyl-2-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
