N-(6-methylpyridin-2-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(6-methyl-2-pyridyl)-5-nitro-1H-pyridine-3-carboxamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-7-3-2-4-10(14-7)15-12(18)9-5-8(16(19)20)6-13-11(9)17/h2-6H,1H3,(H,13,17)(H,14,15,18)