N-[5,6-bis(oxidanylidene)quinolin-8-yl]ethanamide

Systemtic Name: N-[5,6-bis(oxidanylidene)quinolin-8-yl]ethanamide Openeye Name: N-(5,6-dioxo-8-quinolyl)acetamide CAS Name: N-(5,6-dioxo-8-quinolinyl)acetamide IUPAC Name: N-(5,6-dioxoquinolin-8-yl)acetamide Traditional Name: N-(5,6-diketo-8-quinolyl)acetamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=O)C2=C1N=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=O)C2=C1N=CC=C2

InChI

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