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

Systemtic Name: N-[5,6-bis(oxidanylidene)quinolin-8-yl]benzamide Openeye Name: N-(5,6-dioxo-8-quinolyl)benzamide CAS Name: N-(5,6-dioxo-8-quinolinyl)benzamide IUPAC Name: N-(5,6-dioxoquinolin-8-yl)benzamide Traditional Name: N-(5,6-diketo-8-quinolyl)benzamide Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=O)C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=O)C3=C2N=CC=C3

InChI

InChI=1S/C16H10N2O3/c19-13-9-12(14-11(15(13)20)7-4-8-17-14)18-16(21)10-5-2-1-3-6-10/h1-9H,(H,18,21)