N-[3-(1-hydroxyethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CNC2=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CNC2=O)O

InChI

InChI=1S/C14H14N2O3/c1-9(17)10-4-2-5-11(8-10)16-14(19)12-6-3-7-15-13(12)18/h2-9,17H,1H3,(H,15,18)(H,16,19)