lithium 2,2-dimethyl-N-(3-methyl-1-oxidanyl-2H-pyridin-2-id-6-ylidene)propanamide

Systemtic Name: lithium 2,2-dimethyl-N-(3-methyl-1-oxidanyl-2H-pyridin-2-id-6-ylidene)propanamide Openeye Name: lithium N-(1-hydroxy-3-methyl-2H-pyridin-2-id-6-ylidene)-2,2-dimethyl-propanamide CAS Name: lithium N-(1-hydroxy-3-methyl-2H-pyridin-2-id-6-ylidene)-2,2-dimethylpropanamide IUPAC Name: lithium N-(1-hydroxy-3-methyl-2H-pyridin-2-id-6-ylidene)-2,2-dimethylpropanamide Traditional Name: lithium N-(1-hydroxy-3-methyl-2H-pyridin-2-id-6-ylidene)-2,2-dimethyl-propionamide Formula: C11H15LiN2O2 MolecularWeight: 214.19

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=[C-]N(C(=NC(=O)C(C)(C)C)C=C1)O

Isomeric SMILES

[Li+].CC1=[C-]N(C(=NC(=O)C(C)(C)C)C=C1)O

InChI

InChI=1S/C11H15N2O2.Li/c1-8-5-6-9(13(15)7-8)12-10(14)11(2,3)4;/h5-6,15H,1-4H3;/q-1;+1