6-azanylidene-8-ethyl-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-8-ethyl-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-ethyl-6-imino-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 8-ethyl-6-imino-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-ethyl-6-imino-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-ethyl-6-imino-1-methyl-3-[4-(trifluoromethyl)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C19H15F3N4O2/c1-3-13-16(2)27-14(11-4-6-12(7-5-11)19(20,21)22)17(8-23,9-24)18(13,10-25)15(26)28-16/h4-7,13-14,26H,3H2,1-2H3