acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+)

Systemtic Name: acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+) Openeye Name: acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+) CAS Name: acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+) IUPAC Name: acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+) Traditional Name: acenaphthylene; carbon monoxide; ruthenium; ruthenium(1+) Formula: C19H8O7Ru3+2 MolecularWeight: 651.47262

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[C]2[CH][CH][C]3[C]2[C]([CH]1)[CH]C=C3.[Ru].[Ru+].[Ru+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[C]2[CH][CH][C]3[C]2[C]([CH]1)[CH]C=C3.[Ru].[Ru+].[Ru+]

InChI

InChI=1S/C12H8.7CO.3Ru/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11;7*1-2;;;/h1-8H;;;;;;;;;;/q;;;;;;;;;2*+1