Molecule ID: mol37043

SMILES: O=C(C[n+]1cccc(C=NO)c1)C[n+]1cccc(C=NO)c1

InChI: InChI=1S/C15H14N4O3/c20-15(11-18-5-1-3-13(9-18)7-16-21)12-19-6-2-4-14(10-19)8-17-22/h1-10H,11-12H2/p+2

Experimental Macro pKa Values

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