Molecule ID: mol34292
SMILES: O=C(Oc1cccc([N+](=O)[O-])c1)c1ccccc1O
InChI: InChI=1S/C13H9NO5/c15-12-7-2-1-6-11(12)13(16)19-10-5-3-4-9(8-10)14(17)18/h1-8,15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | QSARToolbox | 0 » -1 |
| 8.80 | QSARToolbox | 0 » -1 |