(E)-N-(2-methoxy-4-nitro-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H17N5O5/c1-11(20-21-17(24)12-4-3-7-18-10-12)8-16(23)19-14-6-5-13(22(25)26)9-15(14)27-2/h3-10,20H,1-2H3,(H,19,23)(H,21,24)/b11-8+