Molecule ID: mol35481

SMILES: Cc1cc2c([N+](=O)[O-])cccc2c(-c2ccccc2)n1

InChI: InChI=1S/C16H12N2O2/c1-11-10-14-13(8-5-9-15(14)18(19)20)16(17-11)12-6-3-2-4-7-12/h2-10H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.07 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization