Molecule ID: mol10998
SMILES: CCc1c([N+](=O)[O-])c(C)c([N+](=O)[O-])c(O)c1[N+](=O)[O-]
InChI: InChI=1S/C9H9N3O7/c1-3-5-6(10(14)15)4(2)7(11(16)17)9(13)8(5)12(18)19/h13H,3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | IUPAC digitized pKa | 0 » -1 |
| 3.30 | OCHEM | 0 » -1 |