Molecule ID: mol19490

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1Nc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C15H11N3O5/c19-17(20)12-6-3-5-11(9-12)16-15-13(18(21)22)8-10-4-1-2-7-14(10)23-15/h1-9,15-16H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.47 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization