N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C11H12N2O3/c1-6(14)12-9-4-3-8-7(11(9)16)2-5-10(15)13-8/h3-4,16H,2,5H2,1H3,(H,12,14)(H,13,15)