Molecule ID: mol13243
SMILES: O=[N+]([O-])c1cccc(/C=C/C=N/O)c1
InChI: InChI=1S/C9H8N2O3/c12-10-6-2-4-8-3-1-5-9(7-8)11(13)14/h1-7,12H/b4-2+,10-6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.16 | Datawarrior | 0 » -1 |
| 10.16 | AttenGpKa training set | 0 » -1 |