silver; zinc; copper(1+); ethane-1,2-diamine; molybdenum(3+)

Systemtic Name: silver; zinc; copper(1+); ethane-1,2-diamine; molybdenum(3+) Openeye Name: cuprous; silver; zinc; ethane-1,2-diamine; molybdenum(3+) CAS Name: silver; zinc; copper(1+); ethane-1,2-diamine; molybdenum(3+) IUPAC Name: silver; zinc; copper(1+); ethane-1,2-diamine; molybdenum(3+) Traditional Name: cuprous; silver; zinc; 2-aminoethylamine; molybdenum(3+) Formula: C6H21AgCuMoN6Zn+4 MolecularWeight: 510.03434

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Descriptors Computed from Structure

Canonical SMILES:

C([CH-]N)N.C([CH-]N)N.C([CH-]N)N.[Cu+].[Zn+2].[Mo+3].[Ag+]

Isomeric SMILES

C([CH-]N)N.C([CH-]N)N.C([CH-]N)N.[Cu+].[Zn+2].[Mo+3].[Ag+]

InChI

InChI=1S/3C2H7N2.Ag.Cu.Mo.Zn/c3*3-1-2-4;;;;/h3*1H,2-4H2;;;;/q3*-1;2*+1;+3;+2