Molecule ID: mol15505
SMILES: Nc1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C13H11N3O3/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(8-6-9)16(18)19/h1-8H,14H2,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.01 | Datawarrior | 1 » 0 |
| 3.01 | OCHEM | 1 » 0 |