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

Systemtic Name: carbon monoxide; cyclopentane; ethynylbenzene; molybdenum(2+) Openeye Name: carbon monoxide; cyclopentane; ethynylbenzene; molybdenum(2+) CAS Name: carbon monoxide; cyclopentane; ethynylbenzene; molybdenum(2+) IUPAC Name: carbon monoxide; cyclopentane; ethynylbenzene; molybdenum(2+) Traditional Name: carbon monoxide; cyclopentane; ethynylbenzene; molybdenum(2+) Formula: C16H10MoO3+ MolecularWeight: 346.1888

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

[C-]#CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C8H5.C5H5.3CO.Mo/c1-2-8-6-4-3-5-7-8;1-2-4-5-3-1;3*1-2;/h3-7H;1-5H;;;;/q-1;;;;;+2