Molecule ID: mol22859

SMILES: O=C(O)c1ccc(S)c([N+](=O)[O-])c1

InChI: InChI=1S/C7H5NO4S/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3,13H,(H,9,10)