2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[4-(trifluoromethoxy)anilino]pyridine-3-carbonitrile CAS Name: 2-[4-(trifluoromethoxy)anilino]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(trifluoromethoxy)anilino]pyridine-3-carbonitrile Traditional Name: 2-[4-(trifluoromethoxy)anilino]nicotinonitrile Formula: C13H8F3N3O MolecularWeight: 279.21733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)OC(F)(F)F)C#N

InChI

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