iron(6+); propane-1,2-diamine; pentacyanide

Systemtic Name: iron(6+); propane-1,2-diamine; pentacyanide Openeye Name: iron(6+); propane-1,2-diamine; pentacyanide CAS Name: iron(6+); propane-1,2-diamine; pentacyanide IUPAC Name: iron(6+); propane-1,2-diamine; pentacyanide Traditional Name: (2-amino-1-methyl-ethyl)amine; iron(6+); pentacyanide Formula: C8H10FeN7+ MolecularWeight: 260.0569

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6]

Isomeric SMILES

CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6]

InChI

InChI=1S/C3H10N2.5CN.Fe/c1-3(5)2-4;5*1-2;/h3H,2,4-5H2,1H3;;;;;;/q;5*-1;+6