2-[3-bromanyl-4-(dicyanomethylidene)-2-(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-bromanyl-4-(dicyanomethylidene)-2-(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[3-bromo-4-(dicyanomethylene)-2-(2-hydroxyethoxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[3-bromo-4-(dicyanomethylidene)-2-(2-hydroxyethoxy)-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[3-bromo-4-(dicyanomethylidene)-2-(2-hydroxyethoxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[3-bromo-4-(dicyanomethylene)-2-(2-hydroxyethoxy)cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C14H7BrN4O2 MolecularWeight: 343.13498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)C(=C(C1=C(C#N)C#N)OCCO)Br

Isomeric SMILES

C1=CC(=C(C#N)C#N)C(=C(C1=C(C#N)C#N)OCCO)Br

InChI

InChI=1S/C14H7BrN4O2/c15-13-11(9(5-16)6-17)1-2-12(10(7-18)8-19)14(13)21-4-3-20/h1-2,20H,3-4H2