Molecule ID: mol9415

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

InChI: InChI=1S/C5H8N2O4/c1-2-3-4-5(6(8)9)7(10)11/h2-3,5H,4H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization