iron(6+); N'-methylpropane-1,3-diamine; pentacyanide

Systemtic Name: iron(6+); N'-methylpropane-1,3-diamine; pentacyanide Openeye Name: iron(6+); N'-methylpropane-1,3-diamine; pentacyanide CAS Name: iron(6+); N'-methylpropane-1,3-diamine; pentacyanide IUPAC Name: iron(6+); N'-methylpropane-1,3-diamine; pentacyanide Traditional Name: 3-aminopropyl(methyl)amine; iron(6+); pentacyanide Formula: C9H12FeN7+ MolecularWeight: 274.08348

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6]

Isomeric SMILES

CNCCCN.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6]

InChI

InChI=1S/C4H12N2.5CN.Fe/c1-6-4-2-3-5;5*1-2;/h6H,2-5H2,1H3;;;;;;/q;5*-1;+6