Molecule ID: mol27340

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

InChI: InChI=1S/C13H12N4O5/c1-2-22-13(21)15-11(18)10(7-14)17-16-9-5-3-8(4-6-9)12(19)20/h3-6,16H,2H2,1H3,(H,19,20)(H,15,18,21)/b17-10+