Name | 2-Cyano-N-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Acetamide |
---|---|
Synonyms | 2-Cyano-N-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Ethanamide; Acetamide, 2-Cyano-N-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H8N4O2 |
Molecular Weight | 228.21 |
CAS Registry Number | 73720-15-7 |
SMILES | C1=CC=CC=C1C2=NN=C(NC(CC#N)=O)O2 |
InChI | 1S/C11H8N4O2/c12-7-6-9(16)13-11-15-14-10(17-11)8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15,16) |
InChIKey | PEMQDLGDIUQOAX-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Cyano-N-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Acetamide |