cyclopentane; 2-[[cyclopentyl(oxidanidyl)methylidene]amino]ethanoate; ruthenium(2+)

Systemtic Name: cyclopentane; 2-[[cyclopentyl(oxidanidyl)methylidene]amino]ethanoate; ruthenium(2+) Openeye Name: cyclopentane; 2-[[cyclopentyl(oxido)methylene]amino]acetate; ruthenium(2+) CAS Name: cyclopentane; 2-[[cyclopentyl(oxido)methylidene]amino]acetate; ruthenium(2+) IUPAC Name: cyclopentane; 2-[[cyclopentyl(oxido)methylidene]amino]acetate; ruthenium(2+) Traditional Name: cyclopentane; 2-[[cyclopentyl(oxido)methylene]amino]acetate; ruthenium(2+) Formula: C13H11NO3Ru MolecularWeight: 330.30134

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C(=NCC(=O)[O-])[O-].[Ru+2]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C(=NCC(=O)[O-])[O-].[Ru+2]

InChI

InChI=1S/C8H8NO3.C5H5.Ru/c10-7(11)5-9-8(12)6-3-1-2-4-6;1-2-4-5-3-1;/h1-4H,5H2,(H,9,12)(H,10,11);1-5H;/q;;+2/p-2