Molecule ID: mol27319

SMILES: CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(C)cc1

InChI: InChI=1S/C13H14N4O3/c1-3-20-13(19)15-12(18)11(8-14)17-16-10-6-4-9(2)5-7-10/h4-7,16H,3H2,1-2H3,(H,15,18,19)/b17-11+