cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-2H-imidazol-2-ide

Systemtic Name: cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-2H-imidazol-2-ide Openeye Name: cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-2H-imidazol-2-ide CAS Name: cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-2H-imidazol-2-ide IUPAC Name: cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-2H-imidazol-2-ide Traditional Name: cyclopenta-1,3-diene; nickel; 1,3,4,5-tetramethyl-4-imidazolin-2-ide Formula: C19H31N4Ni-3 MolecularWeight: 374.16964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N([CH-]N1C)C)C.CC1=C(N([CH-]N1C)C)C.[CH-]1C=CC=C1.[Ni]

Isomeric SMILES

CC1=C(N([CH-]N1C)C)C.CC1=C(N([CH-]N1C)C)C.[CH-]1C=CC=C1.[Ni]

InChI

InChI=1S/2C7H13N2.C5H5.Ni/c2*1-6-7(2)9(4)5-8(6)3;1-2-4-5-3-1;/h2*5H,1-4H3;1-5H;/q3*-1;