Molecule ID: mol6525
SMILES: Cc1cnccc1[N+](=O)[O-]
InChI: InChI=1S/C6H6N2O2/c1-5-4-7-3-2-6(5)8(9)10/h2-4H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.14 | IUPAC digitized pKa | 1 » 0 |
| 2.23 | IUPAC digitized pKa | 1 » 0 |
| 2.26 | OCHEM | 1 » 0 |
| 2.29 | IUPAC digitized pKa | 1 » 0 |