4-(2,6-dimethylpyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(2,6-dimethylpyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 4-(2,6-dimethylpyrimidin-4-yl)oxybenzonitrile CAS Name: 4-[(2,6-dimethyl-4-pyrimidinyl)oxy]benzonitrile IUPAC Name: 4-(2,6-dimethylpyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-(2,6-dimethylpyrimidin-4-yl)oxybenzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-9-7-13(16-10(2)15-9)17-12-5-3-11(8-14)4-6-12/h3-7H,1-2H3