N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H10N2O3/c1-6(14)12-9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5H,1H3,(H,12,14)(H2,13,15,16)