lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilyl-azanide

Systemtic Name: lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilyl-azanide Openeye Name: lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide CAS Name: lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-5-isoxazolyl)ethenyl]-trimethylsilylazanide IUPAC Name: lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilylazanide Traditional Name: lithium [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide Formula: C12H19LiN2O3Si MolecularWeight: 274.31736

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=NOC(=C1)C=C(C2OCCO2)[N-][Si](C)(C)C

Isomeric SMILES

[Li+].CC1=NOC(=C1)/C=C(\C2OCCO2)/[N-][Si](C)(C)C

InChI

InChI=1S/C12H19N2O3Si.Li/c1-9-7-10(17-13-9)8-11(14-18(2,3)4)12-15-5-6-16-12;/h7-8,12H,5-6H2,1-4H3;/q-1;+1/b11-8+;