4-(cyanomethoxy)-3-ethoxy-5-iodanyl-benzenecarbonitrile

Systemtic Name: 4-(cyanomethoxy)-3-ethoxy-5-iodanyl-benzenecarbonitrile Openeye Name: 4-(cyanomethoxy)-3-ethoxy-5-iodo-benzonitrile CAS Name: 4-(cyanomethoxy)-3-ethoxy-5-iodobenzonitrile IUPAC Name: 4-(cyanomethoxy)-3-ethoxy-5-iodobenzonitrile Traditional Name: 4-(cyanomethoxy)-3-ethoxy-5-iodo-benzonitrile Formula: C11H9IN2O2 MolecularWeight: 328.10583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)I)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)I)OCC#N

InChI

InChI=1S/C11H9IN2O2/c1-2-15-10-6-8(7-14)5-9(12)11(10)16-4-3-13/h5-6H,2,4H2,1H3