Molecule ID: mol35484

SMILES: Cc1cc2cc([N+](=O)[O-])ccc2c(-c2ccccc2)n1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.09 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization