iridium(3+); (1-oxidaniumyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)azanide; trimethylphosphanium

Systemtic Name: iridium(3+); (1-oxidaniumyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)azanide; trimethylphosphanium Openeye Name: (2-hydroxy-1-oxoniocarbonyl-propyl)azanide; iridium(3+); trimethylphosphonium CAS Name: (3-hydroxy-1-oxo-1-oxoniobutan-2-yl)azanide; iridium(3+); trimethylphosphonium IUPAC Name: (3-hydroxy-1-oxo-1-oxoniobutan-2-yl)azanide; iridium(3+); trimethylphosphanium Traditional Name: (2-hydroxy-1-oxoniocarbonyl-propyl)azanide; iridium(3+); trimethylphosphonium Formula: C13H39IrNO3P3+6 MolecularWeight: 542.591943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[OH2+])[NH-])O.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.[Ir+3]

Isomeric SMILES

CC(C(C(=O)[OH2+])[NH-])O.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.[Ir+3]

InChI

InChI=1S/C4H8NO3.3C3H9P.Ir/c1-2(6)3(5)4(7)8;3*1-4(2)3;/h2-3,5-6H,1H3,(H,7,8);3*1-3H3;/q-1;;;;+3/p+4