Molecule ID: mol23633

SMILES: O=C(O)/C=C/S(=O)(=O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C9H7NO6S/c11-9(12)4-5-17(15,16)8-3-1-2-7(6-8)10(13)14/h1-6H,(H,11,12)/b5-4+