Molecule ID: mol35916

SMILES: Cc1cccnc1N=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O

InChI: InChI=1S/C13H10N4O5/c1-8-3-2-4-14-13(8)15-7-9-5-10(16(19)20)6-11(12(9)18)17(21)22/h2-7,18H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization