Molecule ID: mol19493

SMILES: COc1ccccc1NC1Oc2ccccc2C=C1[N+](=O)[O-]

InChI: InChI=1S/C16H14N2O4/c1-21-15-9-5-3-7-12(15)17-16-13(18(19)20)10-11-6-2-4-8-14(11)22-16/h2-10,16-17H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.52 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization