Molecule ID: mol3218

SMILES: NC(CCC(N)=NO)=NO

InChI: InChI=1S/C4H10N4O2/c5-3(7-9)1-2-4(6)8-10/h9-10H,1-2H2,(H2,5,7)(H2,6,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.97 OCHEM 2 » 1
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Charge States and Microspecies Visualization