Molecule ID: mol10552
SMILES: O=[N+]([O-])C=Cc1ccc(O)cc1
InChI: InChI=1S/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.98 | IUPAC digitized pKa | 0 » -1 |
| 7.98 | OCHEM | 0 » -1 |
| 7.98 | QSARToolbox | 0 » -1 |