2-[3-(dicyanomethylidene)-2-methyl-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(dicyanomethylidene)-2-methyl-inden-1-ylidene]propanedinitrile Openeye Name: 2-[3-(dicyanomethylene)-2-methyl-indan-1-ylidene]propanedinitrile CAS Name: 2-[3-(dicyanomethylidene)-2-methyl-1-indenylidene]propanedinitrile IUPAC Name: 2-[3-(dicyanomethylidene)-2-methylinden-1-ylidene]propanedinitrile Traditional Name: 2-[3-(dicyanomethylene)-2-methyl-indan-1-ylidene]malononitrile Formula: C16H8N4 MolecularWeight: 256.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N

Isomeric SMILES

CC1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N

InChI

InChI=1S/C16H8N4/c1-10-15(11(6-17)7-18)13-4-2-3-5-14(13)16(10)12(8-19)9-20/h2-5,10H,1H3