N-(7-acetamido-8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethanamide

Systemtic Name: N-(7-acetamido-8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethanamide Openeye Name: N-(7-acetamido-8-hydroxy-2-oxo-1H-quinolin-5-yl)acetamide CAS Name: N-(7-acetamido-8-hydroxy-2-oxo-1H-quinolin-5-yl)acetamide IUPAC Name: N-(7-acetamido-8-hydroxy-2-oxo-1H-quinolin-5-yl)acetamide Traditional Name: N-(7-acetamido-8-hydroxy-2-keto-1H-quinolin-5-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1C=CC(=O)N2)O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1C=CC(=O)N2)O)NC(=O)C

InChI

InChI=1S/C13H13N3O4/c1-6(17)14-9-5-10(15-7(2)18)13(20)12-8(9)3-4-11(19)16-12/h3-5,20H,1-2H3,(H,14,17)(H,15,18)(H,16,19)