Molecule ID: mol11289
SMILES: O=[N+]([O-])c1ccc(O)c2ccccc12
InChI: InChI=1S/C10H7NO3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.73 | IUPAC digitized pKa | 0 » -1 |
| 5.73 | OCHEM | 0 » -1 |
| 5.73 | QSARToolbox | 0 » -1 |