Molecule ID: mol13408

SMILES: O=[N+]([O-])c1ccc2cccnc2c1O

InChI: InChI=1S/C9H6N2O3/c12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h1-5,12H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.94 Datawarrior 1 » 0
1.94 QSARToolbox 1 » 0
1.94 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization