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

Systemtic Name: (3E)-2-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanenitrile Openeye Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazono]acetyl cyanide CAS Name: (3E)-2-oxo-3-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanenitrile IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]acetyl cyanide Traditional Name: (3E)-2-keto-3-[[4-(trifluoromethoxy)phenyl]hydrazono]propionitrile Formula: C10H6F3N3O2 MolecularWeight: 257.16875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC(=O)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C(=O)C#N)OC(F)(F)F

InChI

InChI=1S/C10H6F3N3O2/c11-10(12,13)18-9-3-1-7(2-4-9)16-15-6-8(17)5-14/h1-4,6,16H/b15-6+