N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: 2-(N'-isonicotinoylhydrazino)-2-keto-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13N5O6 MolecularWeight: 359.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O6/c1-26-10-2-3-11(12(8-10)20(24)25)17-14(22)15(23)19-18-13(21)9-4-6-16-7-5-9/h2-8H,1H3,(H,17,22)(H,18,21)(H,19,23)