Molecule ID: mol14162
SMILES: Cc1ccc(N[N+](=O)[O-])cc1
InChI: InChI=1S/C7H8N2O2/c1-6-2-4-7(5-3-6)8-9(10)11/h2-5,8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.66 | QSARToolbox | 0 » -1 |
| 4.66 | QSARToolbox | 0 » -1 |
| 4.88 | Datawarrior | 0 » -1 |
| 4.88 | OCHEM | 0 » -1 |