nickel; (Z)-4-oxidanylpent-3-en-2-one; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide

Systemtic Name: nickel; (Z)-4-oxidanylpent-3-en-2-one; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; nickel; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide CAS Name: (Z)-4-hydroxy-3-penten-2-one; nickel; [(E)-phenyl(trimethylsilylimino)methyl]-trimethylsilylazanide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel; [(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; nickel; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide Formula: C18H31N2NiO2Si2- MolecularWeight: 422.31534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C[Si](C)(C)[N-]C(=N[Si](C)(C)C)C1=CC=CC=C1.[Ni]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C[Si](C)(C)[N-]/C(=N/[Si](C)(C)C)/C1=CC=CC=C1.[Ni]

InChI

InChI=1S/C13H23N2Si2.C5H8O2.Ni/c1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;1-4(6)3-5(2)7;/h7-11H,1-6H3;3,6H,1-2H3;/q-1;;/b;4-3-;