lithium [(E)-but-2-enoxy]carbonyl-phenyl-azanide

Systemtic Name: lithium [(E)-but-2-enoxy]carbonyl-phenyl-azanide Openeye Name: lithium [(E)-but-2-enoxy]carbonyl-phenyl-azanide CAS Name: lithium [[(E)-but-2-enoxy]-oxomethyl]-phenylazanide IUPAC Name: lithium [(E)-but-2-enoxy]carbonyl-phenylazanide Traditional Name: lithium [(E)-but-2-enoxy]carbonyl-phenyl-azanide Formula: C11H12LiNO2 MolecularWeight: 197.15948

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=CCOC(=O)[N-]C1=CC=CC=C1

Isomeric SMILES

[Li+].C/C=C/COC(=O)[N-]C1=CC=CC=C1

InChI

InChI=1S/C11H13NO2.Li/c1-2-3-9-14-11(13)12-10-7-5-4-6-8-10;/h2-8H,9H2,1H3,(H,12,13);/q;+1/p-1/b3-2+;