Molecule ID: mol27308

SMILES: CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccccc1

InChI: InChI=1S/C12H12N4O3/c1-2-19-12(18)14-11(17)10(8-13)16-15-9-6-4-3-5-7-9/h3-7,15H,2H2,1H3,(H,14,17,18)/b16-10+