Molecule ID: mol34785

SMILES: Cc1ccc(S(=O)(=O)C(C)[N+](=O)[O-])cc1

InChI: InChI=1S/C9H11NO4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3