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2-[(2Z,4Z)-6-(dicyanomethylidene)cycloocta-2,4-dien-1-ylidene]propanedinitrile

2-[(2Z,4Z)-6-(dicyanomethylidene)cycloocta-2,4-dien-1-ylidene]propanedinitrile

Systemtic Name:2-[(2Z,4Z)-6-(dicyanomethylidene)cycloocta-2,4-dien-1-ylidene]propanedinitrile
Openeye Name:2-[(2Z,4Z)-6-(dicyanomethylene)cycloocta-2,4-dien-1-ylidene]propanedinitrile
CAS Name:2-[(2Z,4Z)-6-(dicyanomethylidene)-1-cycloocta-2,4-dienylidene]propanedinitrile
IUPAC Name:2-[(2Z,4Z)-6-(dicyanomethylidene)cycloocta-2,4-dien-1-ylidene]propanedinitrile
Traditional Name:2-[(2Z,4Z)-6-(dicyanomethylene)cycloocta-2,4-dien-1-ylidene]malononitrile
Formula: C14H8N4
MolecularWeight: 232.24012
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C=CC=CC1=C(C#N)C#N


Isomeric SMILES

C1C(=C(C#N)C#N)/C=C\C=C/C(=C(C#N)C#N)C1


InChI

InChI=1S/C14H8N4/c15-7-13(8-16)11-3-1-2-4-12(6-5-11)14(9-17)10-18/h1-4H,5-6H2/b3-1-,4-2-


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