ethane-1,2-diamine; rhodium(3+); trichloride; trihydrate

Systemtic Name: ethane-1,2-diamine; rhodium(3+); trichloride; trihydrate Openeye Name: ethane-1,2-diamine; rhodium(3+); trichloride; trihydrate CAS Name: ethane-1,2-diamine; rhodium(3+); trichloride; trihydrate IUPAC Name: ethane-1,2-diamine; rhodium(3+); trichloride; trihydrate Traditional Name: 2-aminoethylamine; rhodium(3+); trichloride; trihydrate Formula: C6H30Cl3N6O3Rh MolecularWeight: 443.6053

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/3C2H8N2.3ClH.3H2O.Rh/c3*3-1-2-4;;;;;;;/h3*1-4H2;3*1H;3*1H2;/q;;;;;;;;;+3/p-3