bis(oxidanylidene)osmium(2+); propane-1,2-diamine; chloride

Systemtic Name: bis(oxidanylidene)osmium(2+); propane-1,2-diamine; chloride Openeye Name: dioxoosmium(2+); propane-1,2-diamine; chloride CAS Name: dioxoosmium(2+); propane-1,2-diamine; chloride IUPAC Name: dioxoosmium(2+); propane-1,2-diamine; chloride Traditional Name: (2-amino-1-methyl-ethyl)amine; diketoosmium(2+); chloride Formula: C6H20ClN4O2Os+ MolecularWeight: 405.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.CC(CN)N.O=[Os+2]=O.[Cl-]

Isomeric SMILES

CC(CN)N.CC(CN)N.O=[Os+2]=O.[Cl-]

InChI

InChI=1S/2C3H10N2.ClH.2O.Os/c2*1-3(5)2-4;;;;/h2*3H,2,4-5H2,1H3;1H;;;/q;;;;;+2/p-1