Molecule ID: mol28749

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccc(Cl)cc1[N+](=O)[O-]

InChI: InChI=1S/C8H8ClNO7S2/c1-18(13,14)5-19(15,16)17-8-3-2-6(9)4-7(8)10(11)12/h2-4H,5H2,1H3