Molecule ID: mol35611

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

InChI: InChI=1S/C8H9NO4S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3