Molecule ID: mol33640

SMILES: O=C([O-])C1=CC(C(=O)O)=C[N+]=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/p-1