Molecule ID: mol27366

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

InChI: InChI=1S/C15H16N4O5/c1-3-23-14(21)10-5-7-11(8-6-10)18-19-12(9-16)13(20)17-15(22)24-4-2/h5-8,18H,3-4H2,1-2H3,(H,17,20,22)/b19-12+