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

Systemtic Name: N-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)benzamide Openeye Name: N-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)benzamide CAS Name: N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzamide IUPAC Name: N-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)benzamide Traditional Name: N-(3-hydroxy-4-keto-2-methyl-1-pyridyl)benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)C=CN1NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H12N2O3/c1-9-12(17)11(16)7-8-15(9)14-13(18)10-5-3-2-4-6-10/h2-8,17H,1H3,(H,14,18)