Molecule ID: mol11290
SMILES: O=[N+]([O-])c1c(O)ccc2ccccc12
InChI: InChI=1S/C10H7NO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.93 | QSARToolbox | 0 » -1 |
| 5.93 | QSARToolbox | 0 » -1 |
| 5.93 | IUPAC digitized pKa | 0 » -1 |
| 5.93 | OCHEM | 0 » -1 |