Molecule ID: mol22519

SMILES: O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1cccc([N+](=O)[O-])c1

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