Name | N-(Cyanomethoxy)Benzenecarboximidoyl Cyanide |
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Synonyms | N-(Cyanomethoxy)Benzimidoyl Cyanide; 2-(Cyanomethoxyimino)-2-Phenylacetonitrile; (2Z)-2-(Cyanomethoxyimino)-2-Phenylacetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 78370-21-5 |
SMILES | C1=CC=CC=C1\C(C#N)=N\OCC#N |
InChI | 1S/C10H7N3O/c11-6-7-14-13-10(8-12)9-4-2-1-3-5-9/h1-5H,7H2/b13-10+ |
InChIKey | PYKLUAIDKVVEOS-JLHYYAGUSA-N |
Market Analysis Reports |
List of Reports Available for N-(Cyanomethoxy)Benzenecarboximidoyl Cyanide |