Molecule ID: mol34373

SMILES: COc1cc(/N=N/c2ccc([N+](=O)[O-])cc2)ccc1O

InChI: InChI=1S/C13H11N3O4/c1-20-13-8-10(4-7-12(13)17)15-14-9-2-5-11(6-3-9)16(18)19/h2-8,17H,1H3/b15-14+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization