N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]methanamide

Systemtic Name: N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]methanamide Openeye Name: N-(2-methyl-5,8-dioxo-7-quinolyl)formamide CAS Name: N-(2-methyl-5,8-dioxo-7-quinolinyl)formamide IUPAC Name: N-(2-methyl-5,8-dioxoquinolin-7-yl)formamide Traditional Name: N-(5,8-diketo-2-methyl-7-quinolyl)formamide Formula: C11H8N2O3 MolecularWeight: 216.19282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC=O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC=O

InChI

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