Molecule ID: mol12631
SMILES: Cn1nc([N+](=O)[O-])nc1NN=O
InChI: InChI=1S/C3H4N6O3/c1-8-2(5-7-10)4-3(6-8)9(11)12/h1H3,(H,4,5,6,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.22 | Datawarrior | 0 » -1 |
| 3.22 | OCHEM | 0 » -1 |
| 3.22 | QSARToolbox | 0 » -1 |