Molecule ID: mol11287
SMILES: O=[N+]([O-])c1ccc2ccccc2c1O
InChI: InChI=1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.89 | QSARToolbox | 0 » -1 |
| 5.89 | QSARToolbox | 0 » -1 |
| 5.89 | IUPAC digitized pKa | 0 » -1 |
| 5.89 | OCHEM | 0 » -1 |