Molecule ID: mol36530
SMILES: CNC(=O)NN(C(=O)NC)C([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C5H10N6O6/c1-6-3(12)8-9(4(13)7-2)5(10(14)15)11(16)17/h5H,1-2H3,(H,7,13)(H2,6,8,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.82 | QSARToolbox | 0 » -1 |