Molecule ID: mol13703

SMILES: CCOC(=O)C(=NO)C(=O)OCC

InChI: InChI=1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3

Experimental Macro pKa Values

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