Molecule ID: mol27343

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

InChI: InChI=1S/C14H16N4O4/c1-3-21-11-7-5-10(6-8-11)17-18-12(9-15)13(19)16-14(20)22-4-2/h5-8,17H,3-4H2,1-2H3,(H,16,19,20)/b18-12+