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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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