3-(4-methoxypyrimidin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(4-methoxypyrimidin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(4-methoxypyrimidin-2-yl)oxybenzonitrile CAS Name: 3-[(4-methoxy-2-pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-(4-methoxypyrimidin-2-yl)oxybenzonitrile Traditional Name: 3-(4-methoxypyrimidin-2-yl)oxybenzonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H9N3O2/c1-16-11-5-6-14-12(15-11)17-10-4-2-3-9(7-10)8-13/h2-7H,1H3