Molecule ID: mol35940

SMILES: O=[N+]([O-])c1n[nH]c2nc3[nH]nc([N+](=O)[O-])c3nc12

InChI: InChI=1S/C6H2N8O4/c15-13(16)5-1-3(9-11-5)8-4-2(7-1)6(12-10-4)14(17)18/h(H2,8,9,10,11,12)

Experimental Macro pKa Values

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