carbon monoxide; cyclopentane; molybdenum(2+); propanenitrile

Systemtic Name: carbon monoxide; cyclopentane; molybdenum(2+); propanenitrile Openeye Name: carbon monoxide; cyclopentane; molybdenum(2+); propanenitrile CAS Name: carbon monoxide; cyclopentane; molybdenum(2+); propanenitrile IUPAC Name: carbon monoxide; cyclopentane; molybdenum(2+); propanenitrile Traditional Name: carbon monoxide; cyclopentane; molybdenum(2+); propionitrile Formula: C11H9MoNO3+ MolecularWeight: 299.13406

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

C[CH-]C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C5H5.C3H4N.3CO.Mo/c1-2-4-5-3-1;1-2-3-4;3*1-2;/h1-5H;2H,1H3;;;;/q;-1;;;;+2