3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 3-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile CAS Name: 3-[3-(5-isocyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile IUPAC Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile Traditional Name: 3-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile Formula: C16H6F3N5O2 MolecularWeight: 357.24635

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CN=C(C=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)OC(F)(F)F

Isomeric SMILES

[C-]#[N+]C1=CN=C(C=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)OC(F)(F)F

InChI

InChI=1S/C16H6F3N5O2/c1-21-11-2-3-13(22-8-11)14-23-15(26-24-14)10-4-9(7-20)5-12(6-10)25-16(17,18)19/h2-6,8H