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carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine; iron(2+)

carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine; iron(2+)

Systemtic Name:carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine; iron(2+)
Openeye Name:ferrous; carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine
CAS Name:carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine; iron(2+)
IUPAC Name:carbon monoxide; chromium; cyclopentane; 1-cyclopentyl-N-(2-isocyanophenyl)ethanimine; iron(2+)
Traditional Name:ferrous; carbon monoxide; chromium; cyclopentane; 1-cyclopentylethylidene-(2-isocyanophenyl)amine
Formula: C24H16CrFeN2O5+2
MolecularWeight: 520.23534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[N+]#[C-])[C]2[CH][CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Cr].[Fe+2]


Isomeric SMILES

CC(=NC1=CC=CC=C1[N+]#[C-])[C]2[CH][CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Cr].[Fe+2]


InChI

InChI=1S/C14H11N2.C5H5.5CO.Cr.Fe/c1-11(12-7-3-4-8-12)16-14-10-6-5-9-13(14)15-2;1-2-4-5-3-1;5*1-2;;/h3-10H,1H3;1-5H;;;;;;;/q;;;;;;;;+2


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