6-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(4-methoxyanilino)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(4-methoxyanilino)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(4-methoxyanilino)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-(p-anisidino)-1H-pyridine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C(=O)N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C13H13N3O3/c1-19-9-4-2-8(3-5-9)15-11-7-6-10(12(14)17)13(18)16-11/h2-7H,1H3,(H2,14,17)(H2,15,16,18)