Molecule ID: mol25205

SMILES: O=[N+]([O-])c1cc(I)[n+](O)cc1I

InChI: InChI=1S/C5H3I2N2O3/c6-3-2-8(10)5(7)1-4(3)9(11)12/h1-2,10H/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.64 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization