2-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[3-(trifluoromethoxy)anilino]pyridine-3-carbonitrile CAS Name: 2-[3-(trifluoromethoxy)anilino]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(trifluoromethoxy)anilino]pyridine-3-carbonitrile Traditional Name: 2-[3-(trifluoromethoxy)anilino]nicotinonitrile Formula: C13H8F3N3O MolecularWeight: 279.21733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC2=C(C=CC=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C13H8F3N3O/c14-13(15,16)20-11-5-1-4-10(7-11)19-12-9(8-17)3-2-6-18-12/h1-7H,(H,18,19)