Molecule ID: mol32600

SMILES: O=[N+]([O-])c1ccc(C=Nc2ncccn2)cc1

InChI: InChI=1S/C11H8N4O2/c16-15(17)10-4-2-9(3-5-10)8-14-11-12-6-1-7-13-11/h1-8H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.12 QSARToolbox 1 » 0
3.12 OCHEM 1 » 0
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Charge States and Microspecies Visualization