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: C16H30Mo2N6O4+8 MolecularWeight: 562.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C2H3N.2C2H4O2.2Mo/c6*1-2-3;2*1-2(3)4;;/h6*1H3;2*1H3,(H,3,4);;/q;;;;;;;;2*+2/p+4