[2-[2-(2-azanidylidene-1-cyano-ethenyl)-3,4-bis(dicyanomethylidene)cyclobuten-1-yl]-2-cyano-ethenylidene]azanide

Systemtic Name: [2-[2-(2-azanidylidene-1-cyano-ethenyl)-3,4-bis(dicyanomethylidene)cyclobuten-1-yl]-2-cyano-ethenylidene]azanide Openeye Name: [2-[2-(2-azanidylidene-1-cyano-vinyl)-3,4-bis(dicyanomethylene)cyclobuten-1-yl]-2-cyano-ethenylidene]azanide CAS Name: [2-[2-(2-azanidylidene-1-cyanoethenyl)-3,4-bis(dicyanomethylidene)-1-cyclobutenyl]-2-cyanoethenylidene]azanide IUPAC Name: [2-[2-(2-azanidylidene-1-cyanoethenyl)-3,4-bis(dicyanomethylidene)cyclobuten-1-yl]-2-cyanoethenylidene]azanide Traditional Name: [2-[2-(2-amidylidene-1-cyano-vinyl)-3,4-bis(dicyanomethylene)cyclobuten-1-yl]-2-cyano-ethenylidene]azanide Formula: C16N8-2 MolecularWeight: 304.2248

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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/C16N8/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/q-2