Molecule ID: mol33637

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

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