Molecule ID: mol6312

SMILES: Nc1ccc(C=Cc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.80 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization