carbon monoxide; ethanenitrile; indene; molybdenum(2+); tetrafluoroborate

Systemtic Name: carbon monoxide; ethanenitrile; indene; molybdenum(2+); tetrafluoroborate Openeye Name: acetonitrile; carbon monoxide; indene; molybdenum(2+); tetrafluoroborate CAS Name: acetonitrile; carbon monoxide; indene; molybdenum(2+); tetrafluoroborate IUPAC Name: acetonitrile; carbon monoxide; indene; molybdenum(2+); tetrafluoroborate Traditional Name: acetonitrile; carbon monoxide; indene; molybdenum(2+); tetrafluoroborate Formula: C15H13BF4MoN2O2+ MolecularWeight: 436.020533

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC#N.CC#N.[C-]#[O+].[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

Isomeric SMILES

[B-](F)(F)(F)F.CC#N.CC#N.[C-]#[O+].[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

InChI

InChI=1S/C9H7.2C2H3N.2CO.BF4.Mo/c1-2-5-9-7-3-6-8(9)4-1;2*1-2-3;2*1-2;2-1(3,4)5;/h1-7H;2*1H3;;;;/q;;;;;-1;+2