Molecule ID: mol10300
SMILES: Cc1c(Cl)cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]
InChI: InChI=1S/C7H5ClN2O5/c1-3-4(8)2-5(9(12)13)7(11)6(3)10(14)15/h2,11H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.24 | IUPAC digitized pKa | 0 » -1 |
| 3.24 | OCHEM | 0 » -1 |
| 3.24 | QSARToolbox | 0 » -1 |
| 3.24 | QSARToolbox | 0 » -1 |