2-[[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-bromo-4-(cyanomethoxy)-5-methoxy-benzylidene]malononitrile Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O2/c1-18-12-6-9(4-10(7-16)8-17)5-11(14)13(12)19-3-2-15/h4-6H,3H2,1H3