Molecule ID: mol2030
SMILES: O=C(c1cc([N+](=O)[O-])cc(C(F)(F)F)c1)N(O)c1ccccc1
InChI: InChI=1S/C14H9F3N2O4/c15-14(16,17)10-6-9(7-12(8-10)19(22)23)13(20)18(21)11-4-2-1-3-5-11/h1-8,21H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.85 | IUPAC digitized pKa | 0 » -1 |
| 7.85 | Hunt | 0 » -1 |