(E)-N-(2-methyl-5-nitro-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methyl-5-nitrophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methyl-5-nitrophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H17N5O4/c1-11-5-6-14(22(25)26)9-15(11)19-16(23)8-12(2)20-21-17(24)13-4-3-7-18-10-13/h3-10,20H,1-2H3,(H,19,23)(H,21,24)/b12-8+