Molecule ID: mol8864
SMILES: CN(N)c1ccccc1[N+](=O)[O-]
InChI: InChI=1S/C7H9N3O2/c1-9(8)6-4-2-3-5-7(6)10(11)12/h2-5H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.32 | IUPAC digitized pKa | 1 » 0 |
| 4.32 | OCHEM | 1 » 0 |
| 4.32 | QSARToolbox | 1 » 0 |