Molecule ID: mol33619

SMILES: N=C1C=C(C(=O)O)[N]C(C(=O)O)=C1

InChI: InChI=1S/C7H5N2O4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2,8H,(H,10,11)(H,12,13)