(6E)-3-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: (6E)-3-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carbonitrile Openeye Name: (6E)-3-oxo-6-[[3-(trifluoromethyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carbonitrile CAS Name: (6E)-3-oxo-6-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: (6E)-3-oxo-6-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carbonitrile Traditional Name: (6E)-3-keto-6-[[3-(trifluoromethyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carbonitrile Formula: C14H8F3N3O MolecularWeight: 291.22803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C=CC(=O)C=C2C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N/N=C/2\C=CC(=O)C=C2C#N)C(F)(F)F

InChI

InChI=1S/C14H8F3N3O/c15-14(16,17)10-2-1-3-11(7-10)19-20-13-5-4-12(21)6-9(13)8-18/h1-7,19H/b20-13+