Molecule ID: mol1689
SMILES: CC(C)Nc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.32 | IUPAC digitized pKa | 1 » 0 |
| 1.32 | OCHEM | 1 » 0 |
| 1.32 | Hunt | 1 » 0 |