Molecule ID: mol34784
SMILES: CC([N+](=O)[O-])([N+](=O)[O-])C(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C6H8N4O10/c1-5(7(13)14,8(15)16)6(9(17)18,10(19)20)3-2-4(11)12/h2-3H2,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.85 | QSARToolbox | 0 » -1 |