Molecule ID: mol35564

SMILES: Cc1ccc(N=Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)nc1

InChI: InChI=1S/C13H10N4O5/c1-8-2-3-12(14-6-8)15-7-9-4-10(16(19)20)5-11(13(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
6.89 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization