Molecule ID: mol33638

SMILES: O=C([O-])C1=[N+]C(C(=O)O)=CC=C1

InChI: InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)/q+1/p-1