3-[2-(3-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[2-(3-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[2-(3-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile CAS Name: 3-[[2-(3-cyanophenoxy)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-[2-(3-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 3-[2-(3-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC=C2)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC=C2)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H10N4O2/c19-11-13-3-1-5-15(9-13)23-17-7-8-21-18(22-17)24-16-6-2-4-14(10-16)12-20/h1-10H