Molecule ID: mol33733

SMILES: CC1=CC=c2c(S(=O)(=O)[O-])cc([N+](=O)[O-])c(O)c2=[N+]1

InChI: InChI=1S/C10H8N2O6S/c1-5-2-3-6-8(19(16,17)18)4-7(12(14)15)10(13)9(6)11-5/h2-4,13H,1H3,(H,16,17,18)/q+1/p-1