1-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimine; iron(2+)

Systemtic Name: 1-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimine; iron(2+) Openeye Name: ferrous 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine CAS Name: 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine; iron(2+) Traditional Name: ferrous (E)-1-cyclopentylethylidene(2H-tetrazol-5-yl)amine Formula: C16H16FeN10+2 MolecularWeight: 404.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NNN=N1)[C]2[CH][CH][CH][CH]2.CC(=NC1=NNN=N1)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

C/C(=N\C1=NNN=N1)/[C]2[CH][CH][CH][CH]2.C/C(=N\C1=NNN=N1)/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C8H8N5.Fe/c2*1-6(7-4-2-3-5-7)9-8-10-12-13-11-8;/h2*2-5H,1H3,(H,9,10,11,12,13);/q;;+2