N-[2-methanoyl-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide

Systemtic Name: N-[2-methanoyl-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide Openeye Name: N-(2-formyl-5,8-dioxo-7-quinolyl)acetamide CAS Name: N-(2-formyl-5,8-dioxo-7-quinolinyl)acetamide IUPAC Name: N-(2-formyl-5,8-dioxoquinolin-7-yl)acetamide Traditional Name: N-(2-formyl-5,8-diketo-7-quinolyl)acetamide Formula: C12H8N2O4 MolecularWeight: 244.20292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4/c1-6(16)13-9-4-10(17)8-3-2-7(5-15)14-11(8)12(9)18/h2-5H,1H3,(H,13,16)