Molecule ID: mol25382
SMILES: O=[N+]([O-])c1c[nH]nc1[N+](=O)[O-]
InChI: InChI=1S/C3H2N4O4/c8-6(9)2-1-4-5-3(2)7(10)11/h1H,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.48 | AttenGpKa training set | 0 » -1 |
| 5.48 | AttenGpKa training set | 0 » -1 |