lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenolate

Systemtic Name: lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenolate Openeye Name: lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenolate CAS Name: lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenolate IUPAC Name: lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenolate Traditional Name: lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-(4-nitrobenzyl)oxy-ethenolate Formula: C17H27LiNO8PSi MolecularWeight: 439.398441

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OC(=C([O-])OCC1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OC)OC

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)O/C(=C(\[O-])/OCC1=CC=C(C=C1)[N+](=O)[O-])/P(=O)(OC)OC

InChI

InChI=1S/C17H28NO8PSi.Li/c1-17(2,3)28(6,7)26-16(27(22,23-4)24-5)15(19)25-12-13-8-10-14(11-9-13)18(20)21;/h8-11,19H,12H2,1-7H3;/q;+1/p-1/b16-15-;