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Chemical manufacturer | ||||
Name | (E)-(2-Pyridinylamino)(2-pyridinyliminio)methanide |
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Synonyms | (E)-N-((pyridin-2-ylamino)methideylene)pyridin-2-aminium |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 718-33-2 |
SMILES | C1=CC=NC(=C1)N/[C-]=[NH+]/C2=CC=CC=N2 |
InChI | 1S/C11H10N4/c1-3-7-12-10(5-1)14-9-15-11-6-2-4-8-13-11/h1-8,14H,(H,13,15) |
InChIKey | KXHCDEGRAHHXHF-UHFFFAOYSA-N |
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List of Reports Available for (E)-(2-Pyridinylamino)(2-pyridinyliminio)methanide |