carbon monoxide; cyclopentane; ethanenitrile; indene; molybdenum(2+); ditetrafluoroborate

Systemtic Name: carbon monoxide; cyclopentane; ethanenitrile; indene; molybdenum(2+); ditetrafluoroborate Openeye Name: acetonitrile; carbon monoxide; cyclopentane; indene; molybdenum(2+); ditetrafluoroborate CAS Name: acetonitrile; carbon monoxide; cyclopentane; indene; molybdenum(2+); ditetrafluoroborate IUPAC Name: acetonitrile; carbon monoxide; cyclopentane; indene; molybdenum(2+); ditetrafluoroborate Traditional Name: acetonitrile; carbon monoxide; cyclopentane; indene; molybdenum(2+); ditetrafluoroborate Formula: C17H15B2F8MoNO MolecularWeight: 518.856326

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C9H7.C5H5.C2H3N.CO.2BF4.Mo/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;1-2-3;1-2;2*2-1(3,4)5;/h1-7H;1-5H;1H3;;;;/q;;;;2*-1;+2