(2E)-3-cyclopropyl-3-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-cyclopropyl-3-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanenitrile Openeye Name: (1E)-2-cyclopropyl-2-oxo-N-[4-(trifluoromethoxy)anilino]acetimidoyl cyanide CAS Name: (2E)-3-cyclopropyl-3-oxo-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-cyclopropyl-2-oxo-N-[4-(trifluoromethoxy)anilino]ethanimidoyl cyanide Traditional Name: (2E)-3-cyclopropyl-3-keto-2-[[4-(trifluoromethoxy)phenyl]hydrazono]propionitrile Formula: C13H10F3N3O2 MolecularWeight: 297.23261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=NNC2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1CC1C(=O)/C(=N/NC2=CC=C(C=C2)OC(F)(F)F)/C#N

InChI

InChI=1S/C13H10F3N3O2/c14-13(15,16)21-10-5-3-9(4-6-10)18-19-11(7-17)12(20)8-1-2-8/h3-6,8,18H,1-2H2/b19-11+