(E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-[2-(2-chloro-4-nitro-benzoyl)hydrazino]-N-(6-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-[[(2-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(6-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-chloro-4-nitrobenzoyl)hydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-[N'-(2-chloro-4-nitro-benzoyl)hydrazino]-N-(6-methyl-2-pyridyl)but-2-enamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4/c1-10-4-3-5-15(19-10)20-16(24)8-11(2)21-22-17(25)13-7-6-12(23(26)27)9-14(13)18/h3-9,21H,1-2H3,(H,22,25)(H,19,20,24)/b11-8+