carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+)

Systemtic Name: carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+) Openeye Name: carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+) CAS Name: carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+) IUPAC Name: carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+) Traditional Name: carbon monoxide; cyclopentane; 1-(dimethylamino)prop-2-ynylidenetungsten; ruthenium(2+) Formula: C17H11NO7RuW+ MolecularWeight: 626.18174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[W])C#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CN(C)C(=[W])C#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C5H6N.C5H5.7CO.Ru.W/c1-4-5-6(2)3;1-2-4-5-3-1;7*1-2;;/h2-3H3;1-5H;;;;;;;;;/q-1;;;;;;;;;+2;