Molecule ID: mol19488

SMILES: COc1cccc(NC2Oc3ccccc3C=C2[N+](=O)[O-])c1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization