Molecule ID: mol25553

SMILES: O=[N+]([O-])c1ccc(-n2cccn2)cc1[N+](=O)[O-]

InChI: InChI=1S/C9H6N4O4/c14-12(15)8-3-2-7(6-9(8)13(16)17)11-5-1-4-10-11/h1-6H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.38 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization