N-(5-cyano-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(5-cyano-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(5-cyano-6-hydroxy-2-keto-4-methyl-1H-pyridin-3-yl)benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C#N)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=C1C#N)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11N3O3/c1-8-10(7-15)13(19)17-14(20)11(8)16-12(18)9-5-3-2-4-6-9/h2-6H,1H3,(H,16,18)(H2,17,19,20)