(1,3,4,5-tetramethylimidazol-2-ylidene)rhodium

Systemtic Name: (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium Openeye Name: (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium CAS Name: (1,3,4,5-tetramethyl-2-imidazolylidene)rhodium IUPAC Name: (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium Traditional Name: (1,3,4,5-tetramethyl-4-imidazolin-2-ylidene)rhodium Formula: C7H12N2Rh MolecularWeight: 227.08908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=[Rh])N1C)C)C

Isomeric SMILES

CC1=C(N(C(=[Rh])N1C)C)C

InChI

InChI=1S/C7H12N2.Rh/c1-6-7(2)9(4)5-8(6)3;/h1-4H3;