Molecule ID: mol11544
SMILES: O=C(O)c1cc([N+](=O)[O-])cc2ccccc12
InChI: InChI=1S/C11H7NO4/c13-11(14)10-6-8(12(15)16)5-7-3-1-2-4-9(7)10/h1-6H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.83 | QSARToolbox | 0 » -1 |
| 2.83 | QSARToolbox | 0 » -1 |
| 2.83 | IUPAC digitized pKa | 0 » -1 |
| 2.83 | OCHEM | 0 » -1 |