Molecule ID: mol27299

SMILES: CC(=O)c1ccc(-n2nc(C#N)c(=O)[nH]c2=O)cc1

InChI: InChI=1S/C12H8N4O3/c1-7(17)8-2-4-9(5-3-8)16-12(19)14-11(18)10(6-13)15-16/h2-5H,1H3,(H,14,18,19)