2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile Openeye Name: 2-(4-phenoxypyrimidin-2-yl)oxybenzonitrile CAS Name: 2-[(4-phenoxy-2-pyrimidinyl)oxy]benzonitrile IUPAC Name: 2-(4-phenoxypyrimidin-2-yl)oxybenzonitrile Traditional Name: 2-(4-phenoxypyrimidin-2-yl)oxybenzonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C17H11N3O2/c18-12-13-6-4-5-9-15(13)22-17-19-11-10-16(20-17)21-14-7-2-1-3-8-14/h1-11H