Molecule ID: mol12646
SMILES: O=[N+]([O-])c1cccc([Se](=O)O)c1
InChI: InChI=1S/C6H5NO4Se/c8-7(9)5-2-1-3-6(4-5)12(10)11/h1-4H,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.07 | Datawarrior | 0 » -1 |
| 4.07 | QSARToolbox | 0 » -1 |
| 4.07 | OCHEM | 0 » -1 |