molybdenum(2+); 1-oxidaniumylethylideneoxidanium

Systemtic Name: molybdenum(2+); 1-oxidaniumylethylideneoxidanium Openeye Name: molybdenum(2+); 1-oxonioethylideneoxonium CAS Name: molybdenum(2+); 1-oxonioethylideneoxonium IUPAC Name: molybdenum(2+); 1-oxonioethylideneoxidanium Traditional Name: molybdenum(2+); 1-oxonioethylideneoxonium Formula: C8H24Mo2O8+12 MolecularWeight: 440.15136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].[Mo+2].[Mo+2]

Isomeric SMILES

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].[Mo+2].[Mo+2]

InChI

InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p+8