Molecule ID: mol22518

SMILES: O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C14H13NO6S/c16-14(17)12-8-1-2-9(7-8)13(12)22(20,21)11-5-3-10(4-6-11)15(18)19/h1-6,8-9,12-13H,7H2,(H,16,17)