ethanenitrile; molybdenum(2+); 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine

Systemtic Name: ethanenitrile; molybdenum(2+); 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine Openeye Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine CAS Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium; 2-(2-pyridinyl)pyridine IUPAC Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxidanium; 2-pyridin-2-ylpyridine Traditional Name: acetonitrile; molybdenum(2+); 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine Formula: C14H17MoN3O2+4 MolecularWeight: 355.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC(=[OH+])[OH2+].C1=CC=NC(=C1)C2=CC=CC=N2.[Mo+2]

Isomeric SMILES

CC#N.CC(=[OH+])[OH2+].C1=CC=NC(=C1)C2=CC=CC=N2.[Mo+2]

InChI

InChI=1S/C10H8N2.C2H3N.C2H4O2.Mo/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3;1-2(3)4;/h1-8H;1H3;1H3,(H,3,4);/q;;;+2/p+2