2-[4-[4-(diisocyanomethylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[4-(diisocyanomethylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[4-(diisocyanomethylene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[4-(diisocyanomethylidene)-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[4-(diisocyanomethylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[4-(diisocyanomethylene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1C=CC(=C2C=CC(=C(C#N)C#N)C=C2)C=C1)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C(=C1C=CC(=C2C=CC(=C(C#N)C#N)C=C2)C=C1)[N+]#[C-]

InChI

InChI=1S/C18H8N4/c1-21-18(22-2)16-9-7-14(8-10-16)13-3-5-15(6-4-13)17(11-19)12-20/h3-10H