cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole

Systemtic Name: cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole Openeye Name: cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole CAS Name: cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole IUPAC Name: cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole Traditional Name: cyclooctene; ruthenium(2+); 2,3,4,5-tetramethylpyrrole Formula: C16H23NRu+2 MolecularWeight: 330.43052

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([N][C]1C)C)C.C1C[CH][CH][CH]CC=C1.[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([N][C]1C)C)C.C/1C[CH][CH][CH]C/C=C1.[Ru+2]

InChI

InChI=1S/C8H12N.C8H11.Ru/c1-5-6(2)8(4)9-7(5)3;1-2-4-6-8-7-5-3-1;/h1-4H3;1-3,6,8H,4-5,7H2;/q;;+2/b;8-6-;