(E)-4,4,4-tris(fluoranyl)-3-phenylazanyl-but-2-enenitrile

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-phenylazanyl-but-2-enenitrile Openeye Name: (E)-3-anilino-4,4,4-trifluoro-but-2-enenitrile CAS Name: (E)-3-anilino-4,4,4-trifluoro-2-butenenitrile IUPAC Name: (E)-3-anilino-4,4,4-trifluorobut-2-enenitrile Traditional Name: (E)-3-anilino-4,4,4-trifluoro-but-2-enenitrile Formula: C10H7F3N2 MolecularWeight: 212.17119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C#N)/C(F)(F)F

InChI

InChI=1S/C10H7F3N2/c11-10(12,13)9(6-7-14)15-8-4-2-1-3-5-8/h1-6,15H/b9-6+