Molecule ID: mol11845
SMILES: O=C(c1cccc([N+](=O)[O-])c1)N(O)c1ccccc1
InChI: InChI=1S/C13H10N2O4/c16-13(14(17)11-6-2-1-3-7-11)10-5-4-8-12(9-10)15(18)19/h1-9,17H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.67 | IUPAC digitized pKa | 0 » -1 |
| 7.67 | AttenGpKa training set | 0 » -1 |