Molecule ID: mol9850
SMILES: O=[N+]([O-])c1cc(I)c(O)c(I)c1
InChI: InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.32 | QSARToolbox | 0 » -1 |
| 3.32 | QSARToolbox | 0 » -1 |
| 3.32 | OCHEM | 0 » -1 |
| 3.32 | IUPAC digitized pKa | 0 » -1 |