Molecule ID: mol9900

SMILES: Nc1ccc(S(=O)(=O)O)cc1[N+](=O)[O-]

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