N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-3-nitro-phenyl)-1H-pyridine-3-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8-2-4-10(6-11(8)16(19)20)15-13(18)9-3-5-12(17)14-7-9/h2-7H,1H3,(H,14,17)(H,15,18)