cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide

Systemtic Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide Openeye Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide CAS Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide IUPAC Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide Traditional Name: (2-amino-1-methyl-ethyl)amine; cadmium(2+); gold(1+); tetracyanide Formula: C10H20Au2CdN8 MolecularWeight: 758.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cd+2].[Au+].[Au+]

Isomeric SMILES

CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cd+2].[Au+].[Au+]

InChI

InChI=1S/2C3H10N2.4CN.2Au.Cd/c2*1-3(5)2-4;4*1-2;;;/h2*3H,2,4-5H2,1H3;;;;;;;/q;;4*-1;2*+1;+2