Molecule ID: mol35587

SMILES: Cc1ccc(O)cc1Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O

InChI: InChI=1S/C14H12N2O6/c1-8-2-3-12(17)6-9(8)4-10-5-11(15(19)20)7-13(14(10)18)16(21)22/h2-3,5-7,17-18H,4H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization