ethanenitrile; molybdenum(2+); 1-oxidaniumylethylideneoxidanium

Systemtic Name: ethanenitrile; molybdenum(2+); 1-oxidaniumylethylideneoxidanium Openeye Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium CAS Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium IUPAC Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxidanium Traditional Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium Formula: C8H15MoN3O2+4 MolecularWeight: 281.1636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H3N.C2H4O2.Mo/c3*1-2-3;1-2(3)4;/h3*1H3;1H3,(H,3,4);/q;;;;+2/p+2