Molecule ID: mol14541
SMILES: CC(=O)c1cc(C(=O)c2ccccc2)n[nH]1
InChI: InChI=1S/C12H10N2O2/c1-8(15)10-7-11(14-13-10)12(16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.01 | Datawarrior | 0 » -1 |
| 9.01 | OCHEM | 0 » -1 |