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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrN4O2/c15-13-3-12(10(7-18)8-19)14(21-2-1-20)4-11(13)9(5-16)6-17/h3-4,20H,1-2H2