N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O3/c1-10(11-4-2-6-13(8-11)18(20)21)16-17-14(19)12-5-3-7-15-9-12/h2-9H,1H3,(H,17,19)/b16-10+
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
- 1-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea
- N-piperidin-1-ium-4-ylcyclopropanecarboxamide
- 7-methoxy-4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]chromen-2-one
- 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- N-[4-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]propanamide
- 6-chloranyl-7-methyl-4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]chromen-2-one
- N-cyclopropyl-4-(2-hydroxyethyl)piperazin-4-ium-1-carbothioamide
- bis(2-adamantyl)methylideneazanium
- 3-(2H-1,2,3,4-tetrazol-5-ylimino)cyclohexen-1-olate
- 1-cyclopentyl-4-[[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine-1,4-diium
