cyclopentane; 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile; iron(2+)

Systemtic Name: cyclopentane; 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile; iron(2+) Openeye Name: diferrous; cyclopentane; 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile CAS Name: cyclopentane; 2-[2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]propanedinitrile; iron(2+) IUPAC Name: cyclopentane; 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile; iron(2+) Traditional Name: diferrous; cyclopentane; 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]malononitrile Formula: C26H18Fe2N2+4 MolecularWeight: 470.12452

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C2=C(C2=C(C#N)C#N)[C]3[CH][CH][CH][CH]3.[Fe+2].[Fe+2]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C2=C(C2=C(C#N)C#N)[C]3[CH][CH][CH][CH]3.[Fe+2].[Fe+2]

InChI

InChI=1S/C16H8N2.2C5H5.2Fe/c17-9-13(10-18)16-14(11-5-1-2-6-11)15(16)12-7-3-4-8-12;2*1-2-4-5-3-1;;/h1-8H;2*1-5H;;/q;;;2*+2