Molecule ID: mol7493

SMILES: COc1ccc(-c2ncccn2)cc1[N+](=O)[O-]

InChI: InChI=1S/C11H9N3O3/c1-17-10-4-3-8(7-9(10)14(15)16)11-12-5-2-6-13-11/h2-7H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization