Molecule ID: mol19496

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1N1CCOCC1

InChI: InChI=1S/C13H14N2O4/c16-15(17)11-9-10-3-1-2-4-12(10)19-13(11)14-5-7-18-8-6-14/h1-4,9,13H,5-8H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization