Molecule ID: mol15341
SMILES: O=[N+]([O-])c1ccc(/C=C/c2nnnn2-c2ccc([N+](=O)[O-])cc2)cc1
InChI: InChI=1S/C15H10N6O4/c22-20(23)13-4-1-11(2-5-13)3-10-15-16-17-18-19(15)12-6-8-14(9-7-12)21(24)25/h1-10H/b10-3+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -3.15 | Datawarrior | 2 » 1 |