carbanide; cyclopentylcarbonyl(methyl)azanide; ruthenium(3+)

Systemtic Name: carbanide; cyclopentylcarbonyl(methyl)azanide; ruthenium(3+) Openeye Name: carbanide; cyclopentanecarbonyl(methyl)azanide; ruthenium(3+) CAS Name: carbanide; [cyclopentyl(oxo)methyl]-methylazanide; ruthenium(3+) IUPAC Name: carbanide; cyclopentanecarbonyl(methyl)azanide; ruthenium(3+) Traditional Name: carbanide; cyclopentanecarbonyl(methyl)azanide; ruthenium(3+) Formula: C8H14NORu MolecularWeight: 241.27286

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[N-]C(=O)C1CCC[CH-]1.[Ru+3]

Isomeric SMILES

[CH3-].C[N-]C(=O)C1CCC[CH-]1.[Ru+3]

InChI

InChI=1S/C7H12NO.CH3.Ru/c1-8-7(9)6-4-2-3-5-6;;/h4,6H,2-3,5H2,1H3,(H,8,9);1H3;/q2*-1;+3/p-1