Molecule ID: mol35471

SMILES: Cc1cc([N+](=O)[O-])ccc1N=Cc1c(O)ccc2ccccc12

InChI: InChI=1S/C18H14N2O3/c1-12-10-14(20(22)23)7-8-17(12)19-11-16-15-5-3-2-4-13(15)6-9-18(16)21/h2-11,21H,1H3

Experimental Macro pKa Values

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