N-[5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide

Systemtic Name: N-[5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide Openeye Name: N-(5,8-dioxo-7-quinolyl)acetamide CAS Name: N-(5,8-dioxo-7-quinolinyl)acetamide IUPAC Name: N-(5,8-dioxoquinolin-7-yl)acetamide Traditional Name: N-(5,8-diketo-7-quinolyl)acetamide Formula: C11H8N2O3 MolecularWeight: 216.19282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2=C(C1=O)N=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=O)C2=C(C1=O)N=CC=C2

InChI

InChI=1S/C11H8N2O3/c1-6(14)13-8-5-9(15)7-3-2-4-12-10(7)11(8)16/h2-5H,1H3,(H,13,14)