Molecule ID: mol23930

SMILES: [2H]Nc1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-]

InChI: InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2/i/hD