Molecule ID: mol24084

SMILES: [2H]Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(Cl)c1[N+](=O)[O-]

InChI: InChI=1S/C6H3ClN4O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,8H2/i/hD