ethanenitrile; ethanoic acid; molybdenum; 2-pyridin-2-ylpyridine; ditetrafluoroborate

Systemtic Name: ethanenitrile; ethanoic acid; molybdenum; 2-pyridin-2-ylpyridine; ditetrafluoroborate Openeye Name: acetic acid; acetonitrile; molybdenum; 2-(2-pyridyl)pyridine; ditetrafluoroborate CAS Name: acetic acid; acetonitrile; molybdenum; 2-(2-pyridinyl)pyridine; ditetrafluoroborate IUPAC Name: acetic acid; acetonitrile; molybdenum; 2-pyridin-2-ylpyridine; ditetrafluoroborate Traditional Name: acetic acid; acetonitrile; molybdenum; 2-(2-pyridyl)pyridine; ditetrafluoroborate Formula: C28H30B2F8Mo2N6O4-2 MolecularWeight: 880.064826

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC(=O)O.CC(=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Mo].[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC(=O)O.CC(=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Mo].[Mo]

InChI

InChI=1S/2C10H8N2.2C2H3N.2C2H4O2.2BF4.2Mo/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-3;2*1-2(3)4;2*2-1(3,4)5;;/h2*1-8H;2*1H3;2*1H3,(H,3,4);;;;/q;;;;;;2*-1;;