Molecule ID: mol35472

SMILES: Cc1cc([N+](=O)[O-])ccc1/N=N/C(O)=NNc1ccc([N+](=O)[O-])cc1C

InChI: InChI=1S/C15H14N6O5/c1-9-7-11(20(23)24)3-5-13(9)16-18-15(22)19-17-14-6-4-12(21(25)26)8-10(14)2/h3-8,16H,1-2H3,(H,18,22)/b19-17+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.10 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization