N-[5,8-bis(oxidanylidene)quinolin-4-yl]ethanamide

Systemtic Name: N-[5,8-bis(oxidanylidene)quinolin-4-yl]ethanamide Openeye Name: N-(5,8-dioxo-4-quinolyl)acetamide CAS Name: N-(5,8-dioxo-4-quinolinyl)acetamide IUPAC Name: N-(5,8-dioxoquinolin-4-yl)acetamide Traditional Name: N-(5,8-diketo-4-quinolyl)acetamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)C=CC(=O)C2=NC=C1

Isomeric SMILES

CC(=O)NC1=C2C(=O)C=CC(=O)C2=NC=C1

InChI

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