2-[2-(4-bromanylphenoxy)-1-methoxy-ethylidene]propanedinitrile

Systemtic Name: 2-[2-(4-bromanylphenoxy)-1-methoxy-ethylidene]propanedinitrile Openeye Name: 2-[2-(4-bromophenoxy)-1-methoxy-ethylidene]propanedinitrile CAS Name: 2-[2-(4-bromophenoxy)-1-methoxyethylidene]propanedinitrile IUPAC Name: 2-[2-(4-bromophenoxy)-1-methoxyethylidene]propanedinitrile Traditional Name: 2-[2-(4-bromophenoxy)-1-methoxy-ethylidene]malononitrile Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C#N)COC1=CC=C(C=C1)Br

Isomeric SMILES

COC(=C(C#N)C#N)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H9BrN2O2/c1-16-12(9(6-14)7-15)8-17-11-4-2-10(13)3-5-11/h2-5H,8H2,1H3