Molecule ID: mol28716

SMILES: CCS(=O)(=O)C(c1cccc([N+](=O)[O-])c1)S(=O)(=O)CC

InChI: InChI=1S/C11H15NO6S2/c1-3-19(15,16)11(20(17,18)4-2)9-6-5-7-10(8-9)12(13)14/h5-8,11H,3-4H2,1-2H3