Molecule ID: mol28071
SMILES: N=C(NC(=O)c1ccccc1)N[N+](=O)[O-]
InChI: InChI=1S/C8H8N4O3/c9-8(11-12(14)15)10-7(13)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | AttenGpKa training set | 0 » -1 |
| 8.10 | QSARToolbox | 0 » -1 |
| 8.10 | QSARToolbox | 0 » -1 |