lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide

Systemtic Name: lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide Openeye Name: lithium tert-butyl-[(E)-2-diethoxyphosphorylvinyl]azanide CAS Name: lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide IUPAC Name: lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide Traditional Name: lithium tert-butyl-[(E)-2-diethoxyphosphorylvinyl]azanide Formula: C10H21LiNO3P MolecularWeight: 241.193401

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOP(=O)(C=C[N-]C(C)(C)C)OCC

Isomeric SMILES

[Li+].CCOP(=O)(/C=C/[N-]C(C)(C)C)OCC

InChI

InChI=1S/C10H21NO3P.Li/c1-6-13-15(12,14-7-2)9-8-11-10(3,4)5;/h8-9H,6-7H2,1-5H3;/q-1;+1/b9-8+;