2-(4-phenoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-phenoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-phenoxyphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-phenoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-phenoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-phenoxyphenoxy)nicotinonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H12N2O2/c19-13-14-5-4-12-20-18(14)22-17-10-8-16(9-11-17)21-15-6-2-1-3-7-15/h1-12H