Molecule ID: mol3917
SMILES: Cn1cncc1[N+](=O)[O-]
InChI: InChI=1S/C4H5N3O2/c1-6-3-5-2-4(6)7(8)9/h2-3H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.13 | IUPAC digitized pKa | 1 » 0 |
| 2.13 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 2.13 | OCHEM | 1 » 0 |
| 2.13 | OCHEM | 1 » 0 |
| 2.13 | OCHEM | 1 » 0 |
| 2.13 | OCHEM | 1 » 0 |
| 2.13 | QSARToolbox | 1 » 0 |