Molecule ID: mol9777

SMILES: N#CCCCCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C6H9N3O4/c7-5-3-1-2-4-6(8(10)11)9(12)13/h6H,1-4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization