6-methyl-5-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-5-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-5-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-5-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-5-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-5-(4-nitrophenyl)-1H-pyridine-3-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-7-10(6-11(12(14)17)13(18)15-7)8-2-4-9(5-3-8)16(19)20/h2-6H,1H3,(H2,14,17)(H,15,18)