Molecule ID: mol21710
SMILES: O=C(Nc1ccccc1[N+](=O)[O-])c1ccccc1O
InChI: InChI=1S/C13H10N2O4/c16-12-8-4-1-5-9(12)13(17)14-10-6-2-3-7-11(10)15(18)19/h1-8,16H,(H,14,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.91 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 6.91 | OCHEM | 0 » -1 |
| 6.91 | OCHEM | 0 » -1 |