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

Systemtic Name: 3-bromanyl-4-(cyanomethoxy)-5-ethoxy-benzenecarbonitrile Openeye Name: 3-bromo-4-(cyanomethoxy)-5-ethoxy-benzonitrile CAS Name: 3-bromo-4-(cyanomethoxy)-5-ethoxybenzonitrile IUPAC Name: 3-bromo-4-(cyanomethoxy)-5-ethoxybenzonitrile Traditional Name: 3-bromo-4-(cyanomethoxy)-5-ethoxy-benzonitrile Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c1-2-15-10-6-8(7-14)5-9(12)11(10)16-4-3-13/h5-6H,2,4H2,1H3