Molecule ID: mol35957

SMILES: O=[N+]([O-])c1ccccc1/N=N/C(O)=NNc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C13H10N6O5/c20-13(16-14-9-5-1-3-7-11(9)18(21)22)17-15-10-6-2-4-8-12(10)19(23)24/h1-8,14H,(H,16,20)/b17-15+

Experimental Macro pKa Values

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