Molecule ID: mol14057

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

InChI: InChI=1S/C5H10N2O4/c1-5(2,3)4(6(8)9)7(10)11/h4H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization