Molecule ID: mol12707

SMILES: Cc1ccc([Se]O)c([N+](=O)[O-])c1

InChI: InChI=1S/C7H7NO3Se/c1-5-2-3-7(12-11)6(4-5)8(9)10/h2-4,11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization