Molecule ID: mol12088

SMILES: Cc1ccccc1C(c1ccccc1C)C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C16H16N2O4/c1-11-7-3-5-9-13(11)15(16(17(19)20)18(21)22)14-10-6-4-8-12(14)2/h3-10,15-16H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization