Molecule ID: mol9436

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

InChI: InChI=1S/C5H9N3O5/c1-3(5(6)9)2-4(7(10)11)8(12)13/h3-4H,2H2,1H3,(H2,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization