Molecule ID: mol9380

SMILES: NC(C(=O)O)c1cc(=O)[nH]o1

InChI: InChI=1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)