Molecule ID: mol14607
SMILES: O=C(c1ccc([N+](=O)[O-])cc1)c1cc[nH]n1
InChI: InChI=1S/C10H7N3O3/c14-10(9-5-6-11-12-9)7-1-3-8(4-2-7)13(15)16/h1-6H,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.68 | Datawarrior | 0 » -1 |
| 11.68 | OCHEM | 0 » -1 |