Molecule ID: mol13491

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

InChI: InChI=1S/C3H6N2O4/c1-2-3(4(6)7)5(8)9/h2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 OCHEM 0 » -1
4.10 QSARToolbox 0 » -1
4.10 Datawarrior 0 » -1
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Charge States and Microspecies Visualization