Molecule ID: mol11291
SMILES: O=[N+]([O-])c1cc(O)cc2ccccc12
InChI: InChI=1S/C10H7NO3/c12-8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.09 | IUPAC digitized pKa | 0 » -1 |
| 8.09 | OCHEM | 0 » -1 |
| 8.90 | QSARToolbox | 0 » -1 |
| 8.90 | QSARToolbox | 0 » -1 |