4-(5-iodanyl-2,6-dimethyl-pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(5-iodanyl-2,6-dimethyl-pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 4-(5-iodo-2,6-dimethyl-pyrimidin-4-yl)oxybenzonitrile CAS Name: 4-[(5-iodo-2,6-dimethyl-4-pyrimidinyl)oxy]benzonitrile IUPAC Name: 4-(5-iodo-2,6-dimethylpyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-(5-iodo-2,6-dimethyl-pyrimidin-4-yl)oxybenzonitrile Formula: C13H10IN3O MolecularWeight: 351.14247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10IN3O/c1-8-12(14)13(17-9(2)16-8)18-11-5-3-10(7-15)4-6-11/h3-6H,1-2H3