Molecule ID: mol35863

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

InChI: InChI=1S/C6H11N5O7/c1-3-18-5(13)8-9(4(12)7-2)6(10(14)15)11(16)17/h6H,3H2,1-2H3,(H,7,12)(H,8,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.45 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization