Molecule ID: mol27329

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

InChI: InChI=1S/C13H14N4O4/c1-3-21-13(19)15-12(18)11(8-14)17-16-9-4-6-10(20-2)7-5-9/h4-7,16H,3H2,1-2H3,(H,15,18,19)/b17-11+