Molecule ID: mol9042

SMILES: O=[N+]([O-])OCCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C3H5N3O7/c7-4(8)3(5(9)10)1-2-13-6(11)12/h3H,1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization