Molecule ID: mol14689
SMILES: O=[N+]([O-])c1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C15H10N2O3/c18-17(19)13-8-6-12(7-9-13)15-16-10-14(20-15)11-4-2-1-3-5-11/h1-10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.61 | OCHEM | 1 » 0 |
| -0.61 | Datawarrior | 1 » 0 |