carbon monoxide; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide; rhodium(3+)

Systemtic Name: carbon monoxide; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide; rhodium(3+) Openeye Name: carbon monoxide; (1-carboxy-3-methyl-butyl)azanide; rhodium(3+) CAS Name: carbon monoxide; (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide; rhodium(3+) IUPAC Name: carbon monoxide; (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide; rhodium(3+) Traditional Name: carbon monoxide; (1-carboxy-3-methyl-butyl)azanide; rhodium(3+) Formula: C8H12NO4Rh+2 MolecularWeight: 289.09068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)[NH-].[C-]#[O+].[C-]#[O+].[Rh+3]

Isomeric SMILES

CC(C)CC(C(=O)O)[NH-].[C-]#[O+].[C-]#[O+].[Rh+3]

InChI

InChI=1S/C6H12NO2.2CO.Rh/c1-4(2)3-5(7)6(8)9;2*1-2;/h4-5,7H,3H2,1-2H3,(H,8,9);;;/q-1;;;+3