Molecule ID: mol9232

SMILES: NNC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C4H8N4O5/c5-6-3(9)1-2-4(7(10)11)8(12)13/h4H,1-2,5H2,(H,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization