Molecule ID: mol9899

SMILES: Nc1ccc([N+](=O)[O-])cc1S(=O)(=O)O

InChI: InChI=1S/C6H6N2O5S/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13/h1-3H,7H2,(H,11,12,13)