Molecule ID: mol13451
SMILES: O=[N+]([O-])c1ccc2c(O)cccc2c1
InChI: InChI=1S/C10H7NO3/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.49 | QSARToolbox | 0 » -1 |
| 8.49 | QSARToolbox | 0 » -1 |
| 8.49 | OCHEM | 0 » -1 |
| 8.49 | Datawarrior | 0 » -1 |