carbon monoxide; 1-oxidanylethylideneoxidanium; 2-oxidanylethylideneoxidanium; rhodium(2+)

Systemtic Name: carbon monoxide; 1-oxidanylethylideneoxidanium; 2-oxidanylethylideneoxidanium; rhodium(2+) Openeye Name: carbon monoxide; 1-hydroxyethylideneoxonium; 2-hydroxyethylideneoxonium; rhodium(2+) CAS Name: carbon monoxide; 1-hydroxyethylideneoxonium; 2-hydroxyethylideneoxonium; rhodium(2+) IUPAC Name: carbon monoxide; 1-hydroxyethylideneoxidanium; 2-hydroxyethylideneoxidanium; rhodium(2+) Traditional Name: carbon monoxide; 1-hydroxyethylideneoxonium; 2-hydroxyethylideneoxonium; rhodium(2+) Formula: C8H10O8Rh2+6 MolecularWeight: 439.9712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C(C=[OH+])O.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=[OH+])O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C(C=[OH+])O.[Rh+2].[Rh+2]

InChI

InChI=1S/2C2H4O2.4CO.2Rh/c1-2(3)4;3-1-2-4;4*1-2;;/h1H3,(H,3,4);1,4H,2H2;;;;;;/q;;;;;;2*+2/p+2