Molecule ID: mol14688
SMILES: O=[N+]([O-])c1ccc(-c2cnc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C15H10N2O3/c18-17(19)13-8-6-11(7-9-13)14-10-16-15(20-14)12-4-2-1-3-5-12/h1-10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.35 | OCHEM | 1 » 0 |
| 0.35 | QSARToolbox | 1 » 0 |
| 0.35 | Datawarrior | 1 » 0 |