Molecule ID: mol28678

SMILES: CC(S(C)(=O)=O)S(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H11NO7S2/c1-7(18(2,13)14)19(15,16)17-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3