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Chemical manufacturer | ||||
Name | (E)-(3-Pyridinylamino)(3-Pyridinyliminio)Methanide |
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Synonyms | (E)-N-((pyridin-3-ylamino)methideylene)pyridin-3-aminium |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 145387-53-7 |
SMILES | C1=CC(=CN=C1)N/[C-]=[NH+]/C2=CN=CC=C2 |
InChI | 1S/C11H10N4/c1-3-10(7-12-5-1)14-9-15-11-4-2-6-13-8-11/h1-8,14-15H |
InChIKey | PWQUYGFOGJHDOM-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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