Molecule ID: mol16396

SMILES: CC1=NN(c2ccc(OCc3no[n+]([O-])c3C#N)cc2)C(=O)C1

InChI: InChI=1S/C14H11N5O4/c1-9-6-14(20)18(16-9)10-2-4-11(5-3-10)22-8-12-13(7-15)19(21)23-17-12/h2-5H,6,8H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization