Molecule ID: mol15338
SMILES: O=C([CH-]c1ccccc1)c1cc[n+](Cc2cccc([N+](=O)[O-])c2)cc1
InChI: InChI=1S/C20H16N2O3/c23-20(14-16-5-2-1-3-6-16)18-9-11-21(12-10-18)15-17-7-4-8-19(13-17)22(24)25/h1-14H,15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.68 | OCHEM | 1 » 0 |
| 11.61 | Datawarrior | 1 » 0 |