Molecule ID: mol11692
SMILES: O=C(c1cccnc1)N(O)c1ccccc1
InChI: InChI=1S/C12H10N2O2/c15-12(10-5-4-8-13-9-10)14(16)11-6-2-1-3-7-11/h1-9,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | IUPAC digitized pKa | 0 » -1 |
| 8.00 | AttenGpKa training set | 0 » -1 |