Molecule ID: mol35864

SMILES: CCOC(=O)NN(C(=O)OCC)C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H12N4O8/c1-3-18-5(12)8-9(7(13)19-4-2)6(10(14)15)11(16)17/h6H,3-4H2,1-2H3,(H,8,12)

Experimental Macro pKa Values

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