Molecule ID: mol28625

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C8H9NO7S2/c1-17(12,13)6-18(14,15)16-8-5-3-2-4-7(8)9(10)11/h2-5H,6H2,1H3