lithium(1-); propanoylazanide

Systemtic Name: lithium(1-); propanoylazanide Openeye Name: lithium(1-); propanoylazanide CAS Name: lithium(1-); 1-oxopropylazanide IUPAC Name: lithium(1-); propanoylazanide Traditional Name: lithium(1-); propionylazanide Formula: C6H12LiN2O2-3 MolecularWeight: 151.11268

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCC(=O)[NH-].CCC(=O)[NH-]

Isomeric SMILES

[Li-].CCC(=O)[NH-].CCC(=O)[NH-]

InChI

InChI=1S/2C3H7NO.Li/c2*1-2-3(4)5;/h2*2H2,1H3,(H2,4,5);/q;;-1/p-2