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

Systemtic Name: N-[5,6-bis(oxidanylidene)quinolin-8-yl]propanamide Openeye Name: N-(5,6-dioxo-8-quinolyl)propanamide CAS Name: N-(5,6-dioxo-8-quinolinyl)propanamide IUPAC Name: N-(5,6-dioxoquinolin-8-yl)propanamide Traditional Name: N-(5,6-diketo-8-quinolyl)propionamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-2-10(16)14-8-6-9(15)12(17)7-4-3-5-13-11(7)8/h3-6H,2H2,1H3,(H,14,16)