Molecule ID: mol37115

SMILES: O=C(NO)c1ccccc1/N=C/c1ccccn1

InChI: InChI=1S/C13H11N3O2/c17-13(16-18)11-6-1-2-7-12(11)15-9-10-5-3-4-8-14-10/h1-9,18H,(H,16,17)/b15-9+

Experimental Macro pKa Values

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