Molecule ID: mol32076

SMILES: NC(Cc1ccc([N+](=O)[O-])c(O)c1[N+](=O)[O-])C(=O)O

InChI: InChI=1S/C9H9N3O7/c10-5(9(14)15)3-4-1-2-6(11(16)17)8(13)7(4)12(18)19/h1-2,5,13H,3,10H2,(H,14,15)

Experimental Macro pKa Values

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