Molecule ID: mol33644

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

InChI: InChI=1S/C7H4NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,10,11)(H,12,13)