Molecule ID: mol33641

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

InChI: InChI=1S/C7H4ClNO4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2H,(H,10,11)(H,12,13)/q+1/p-1