Molecule ID: mol14760
SMILES: O=C(O)c1cccc([N+](=O)[O-])c1C(=O)c1ccccc1
InChI: InChI=1S/C14H9NO5/c16-13(9-5-2-1-3-6-9)12-10(14(17)18)7-4-8-11(12)15(19)20/h1-8H,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.87 | QSARToolbox | 0 » -1 |
| 2.87 | OCHEM | 0 » -1 |
| 2.87 | Datawarrior | 0 » -1 |