Molecule ID: mol33639

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

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