Molecule ID: mol14586
SMILES: O=[N+]([O-])c1cccc(-c2ccc(O)cc2)c1
InChI: InChI=1S/C12H9NO3/c14-12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(15)16/h1-8,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.14 | Datawarrior | 0 » -1 |
| 9.14 | OCHEM | 0 » -1 |
| 9.14 | QSARToolbox | 0 » -1 |
| 9.14 | QSARToolbox | 0 » -1 |