2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC(=O)N

InChI

InChI=1S/C12H12N4O3/c13-11(18)6-14-12(19)7-16-9-4-2-1-3-8(9)10(17)5-15-16/h1-5H,6-7H2,(H2,13,18)(H,14,19)