Molecule ID: mol10710
SMILES: CC(C)(C)NC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C8H15N3O5/c1-8(2,3)9-6(12)4-5-7(10(13)14)11(15)16/h7H,4-5H2,1-3H3,(H,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.43 | IUPAC digitized pKa | 0 » -1 |