Molecule ID: mol13967
SMILES: NC(=O)Nc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C7H7N3O3/c8-7(11)9-5-1-3-6(4-2-5)10(12)13/h1-4H,(H3,8,9,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.00 | Datawarrior | 0 » -1 |
| 14.00 | OCHEM | 0 » -1 |
| 14.00 | QSARToolbox | 0 » -1 |
| 14.00 | AttenGpKa training set | 0 » -1 |