Molecule ID: mol16397

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

InChI: InChI=1S/C14H13N5O5/c1-8-6-12(20)18(16-8)9-2-4-10(5-3-9)23-7-11-13(14(15)21)19(22)24-17-11/h2-5H,6-7H2,1H3,(H2,15,21)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization