Molecule ID: mol23077

SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Cl

InChI: InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)