2-[2,3-bis(2-azanylidene-1-cyano-ethenyl)-4-(dicyanomethylidene)cyclobut-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[2,3-bis(2-azanylidene-1-cyano-ethenyl)-4-(dicyanomethylidene)cyclobut-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[2,3-bis(1-cyano-2-imino-vinyl)-4-(dicyanomethylene)cyclobut-2-en-1-ylidene]propanedinitrile CAS Name: 2-[2,3-bis(1-cyano-2-iminoethenyl)-4-(dicyanomethylidene)-1-cyclobut-2-enylidene]propanedinitrile IUPAC Name: 2-[2,3-bis(1-cyano-2-iminoethenyl)-4-(dicyanomethylidene)cyclobut-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[2,3-bis(1-cyano-2-imino-vinyl)-4-(dicyanomethylene)cyclobut-2-en-1-ylidene]malononitrile Formula: C16H2N8 MolecularWeight: 306.24068

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C#N)C1=C(C(=C(C#N)C#N)C1=C(C#N)C#N)C(=C=N)C#N)=N

Isomeric SMILES

C(=C(C#N)C1=C(C(=C(C#N)C#N)C1=C(C#N)C#N)C(=C=N)C#N)=N

InChI

InChI=1S/C16H2N8/c17-1-9(2-18)13-14(10(3-19)4-20)16(12(7-23)8-24)15(13)11(5-21)6-22/h17,19H