Molecule ID: mol32061
SMILES: CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1Oc1ccc(I)cc1
InChI: InChI=1S/C13H11IN2O5S/c1-22(19,20)15-12-7-4-10(16(17)18)8-13(12)21-11-5-2-9(14)3-6-11/h2-8,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.89 | OCHEM | 0 » -1 |