Molecule ID: mol19495

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C15H11N3O5/c19-17(20)12-7-3-2-6-11(12)16-15-13(18(21)22)9-10-5-1-4-8-14(10)23-15/h1-9,15-16H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.26 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization