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ethyl (3E)-3-[(3-nitropyridin-2-yl)hydrazinylidene]-3-phenyl-propanoate
ethyl (3E)-3-[(3-nitropyridin-2-yl)hydrazinylidene]-3-phenyl-propanoate
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Canonical SMILES:
CCOC(=O)CC(=NNC1=C(C=CC=N1)[N+](=O)[O-])C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C/C(=N\NC1=C(C=CC=N1)[N+](=O)[O-])/C2=CC=CC=C2
InChI
InChI=1S/C16H16N4O4/c1-2-24-15(21)11-13(12-7-4-3-5-8-12)18-19-16-14(20(22)23)9-6-10-17-16/h3-10H,2,11H2,1H3,(H,17,19)/b18-13+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- diethyl (2E)-2-[(3-nitropyridin-4-yl)hydrazinylidene]butanedioate
- (E)-1-(3-bromophenyl)-3-[3-(phenylmethyl)pyridin-1-ium-1-yl]prop-2-en-1-one chloride
- (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; ethanoic acid; hydrate

