Molecule ID: mol19491

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccc([N+](=O)[O-])cc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization