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

Systemtic Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine; iron(2+) Openeye Name: ferrous 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine CAS Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine; iron(2+) Traditional Name: ferrous (E)-1-cyclopentylethylidene(1H-1,2,4-triazol-5-yl)amine Formula: C18H18FeN8+2 MolecularWeight: 402.23412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=NN1)[C]2[CH][CH][CH][CH]2.CC(=NC1=NC=NN1)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

C/C(=N\C1=NC=NN1)/[C]2[CH][CH][CH][CH]2.C/C(=N\C1=NC=NN1)/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C9H9N4.Fe/c2*1-7(8-4-2-3-5-8)12-9-10-6-11-13-9;/h2*2-6H,1H3,(H,10,11,12,13);/q;;+2