Molecule ID: mol11288
SMILES: O=[N+]([O-])c1cc(O)c2ccccc2c1
InChI: InChI=1S/C10H7NO3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.85 | QSARToolbox | 0 » -1 |
| 7.85 | QSARToolbox | 0 » -1 |
| 7.85 | IUPAC digitized pKa | 0 » -1 |
| 7.86 | OCHEM | 0 » -1 |
| 7.86 | IUPAC digitized pKa | 0 » -1 |
| 7.86 | QSARToolbox | 0 » -1 |
| 7.86 | QSARToolbox | 0 » -1 |