Molecule ID: mol7500
SMILES: CNc1ncc(-c2ccc([N+](=O)[O-])cc2)cn1
InChI: InChI=1S/C11H10N4O2/c1-12-11-13-6-9(7-14-11)8-2-4-10(5-3-8)15(16)17/h2-7H,1H3,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.81 | IUPAC digitized pKa | 1 » 0 |