Molecule ID: mol18094
SMILES: O/N=C/c1cc[n+](C[n+]2ccc(/C=N/O)cc2)cc1
InChI: InChI=1S/C13H12N4O2/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19/h1-10H,11H2/p+2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | Baltruschat ChEMBL | 1 » 0 |