N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)ethanamide

Systemtic Name: N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)ethanamide Openeye Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide CAS Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide Traditional Name: N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-8-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

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