Molecule ID: mol22864

SMILES: O=C(O)c1ccc([N+](=O)[O-])c(Cl)c1

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