Molecule ID: mol9063

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

InChI: InChI=1S/C3H7N3O4/c4-2-1-3(5(7)8)6(9)10/h3H,1-2,4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization