Molecule ID: mol23634

SMILES: O=C(O)/C=C/S(=O)(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H7NO6S/c11-9(12)5-6-17(15,16)8-3-1-7(2-4-8)10(13)14/h1-6H,(H,11,12)/b6-5+