Molecule ID: mol33838
SMILES: O=[N+]([O-])c1ccc(OP(=O)(O)O)cc1
InChI: InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.22 | QSARToolbox | -1 » -2 |
| 5.38 | QSARToolbox | -1 » -2 |
| 5.38 | QSARToolbox | -1 » -2 |