Molecule ID: mol9438

SMILES: CC(CCC([N+](=O)[O-])[N+](=O)[O-])=NO

InChI: InChI=1S/C5H9N3O5/c1-4(6-9)2-3-5(7(10)11)8(12)13/h5,9H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization