Molecule ID: mol19494

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccccc1

InChI: InChI=1S/C15H12N2O3/c18-17(19)13-10-11-6-4-5-9-14(11)20-15(13)16-12-7-2-1-3-8-12/h1-10,15-16H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization