N-[5,8-bis(oxidanylidene)quinolin-6-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[5,8-bis(oxidanylidene)quinolin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(5,8-dioxo-6-quinolyl)-3-oxo-butanamide CAS Name: N-(5,8-dioxo-6-quinolinyl)-3-oxobutanamide IUPAC Name: N-(5,8-dioxoquinolin-6-yl)-3-oxobutanamide Traditional Name: N-(5,8-diketo-6-quinolyl)-3-keto-butyramide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=O)C2=C(C1=O)C=CC=N2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=O)C2=C(C1=O)C=CC=N2

InChI

InChI=1S/C13H10N2O4/c1-7(16)5-11(18)15-9-6-10(17)12-8(13(9)19)3-2-4-14-12/h2-4,6H,5H2,1H3,(H,15,18)