Molecule ID: mol9816

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

InChI: InChI=1S/C6H12N2O4/c1-6(2,3)4-5(7(9)10)8(11)12/h5H,4H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization