Molecule ID: mol25466
SMILES: O=[N+]([O-])c1n[nH]cc1-c1ccccc1
InChI: InChI=1S/C9H7N3O2/c13-12(14)9-8(6-10-11-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.11 | AttenGpKa training set | 0 » -1 |
| 9.11 | AttenGpKa training set | 0 » -1 |