2-[[2,3-bis(bromanyl)-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2,3-bis(bromanyl)-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2,3-dibromo-4-(cyanomethoxy)-5-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[2,3-dibromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2,3-dibromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2,3-dibromo-4-(cyanomethoxy)-5-ethoxy-benzylidene]malononitrile Formula: C14H9Br2N3O2 MolecularWeight: 411.04816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O2/c1-2-20-11-6-10(5-9(7-18)8-19)12(15)13(16)14(11)21-4-3-17/h5-6H,2,4H2,1H3