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2-(cyclopentylmethylidene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile; iron(2+)

2-(cyclopentylmethylidene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile; iron(2+)

Systemtic Name:2-(cyclopentylmethylidene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile; iron(2+)
Openeye Name:ferrous; 2-(cyclopentylmethylene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile
CAS Name:2-(cyclopentylmethylidene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)-2-propenenitrile; iron(2+)
IUPAC Name:2-(cyclopentylmethylidene)propanedinitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile; iron(2+)
Traditional Name:ferrous; 2-(cyclopentylmethylene)malononitrile; (Z)-3-cyclopentyl-2-(4-nitrophenyl)acrylonitrile
Formula: C23H14FeN4O2+2
MolecularWeight: 434.22786
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C[C]2[CH][CH][CH][CH]2)C#N)[N+](=O)[O-].[CH]1[CH][CH][C]([CH]1)C=C(C#N)C#N.[Fe+2]


Isomeric SMILES

C1=CC(=CC=C1/C(=C/[C]2[CH][CH][CH][CH]2)/C#N)[N+](=O)[O-].[CH]1[CH][CH][C]([CH]1)C=C(C#N)C#N.[Fe+2]


InChI

InChI=1S/C14H9N2O2.C9H5N2.Fe/c15-10-13(9-11-3-1-2-4-11)12-5-7-14(8-6-12)16(17)18;10-6-9(7-11)5-8-3-1-2-4-8;/h1-9H;1-5H;/q;;+2


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