(3S)-2-azanylidene-3-[[4-(trifluoromethyl)phenyl]methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[[4-(trifluoromethyl)phenyl]methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[[4-(trifluoromethyl)phenyl]methyleneamino]acetimidoyl cyanide CAS Name: (3S)-2-imino-3-[[4-(trifluoromethyl)phenyl]methylideneamino]butanedinitrile IUPAC Name: (2S)-2-cyano-2-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-[[4-(trifluoromethyl)benzylidene]amino]succinonitrile Formula: C12H7F3N4 MolecularWeight: 264.20599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C#N)C(=N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=N[C@H](C#N)C(=N)C#N)C(F)(F)F

InChI

InChI=1S/C12H7F3N4/c13-12(14,15)9-3-1-8(2-4-9)7-19-11(6-17)10(18)5-16/h1-4,7,11,18H/t11-/m1/s1