carbanide; cyclopenta-1,3-diene; ruthenium(3+)

Systemtic Name: carbanide; cyclopenta-1,3-diene; ruthenium(3+) Openeye Name: carbanide; cyclopenta-1,3-diene; ruthenium(3+) CAS Name: carbanide; cyclopenta-1,3-diene; ruthenium(3+) IUPAC Name: carbanide; cyclopenta-1,3-diene; ruthenium(3+) Traditional Name: carbanide; cyclopenta-1,3-diene; ruthenium(3+) Formula: C7H11Ru MolecularWeight: 196.23224

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1C=CC=[C-]1.[Ru+3]

Isomeric SMILES

[CH3-].[CH3-].C1C=CC=[C-]1.[Ru+3]

InChI

InChI=1S/C5H5.2CH3.Ru/c1-2-4-5-3-1;;;/h1-3H,4H2;2*1H3;/q3*-1;+3