lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide

Systemtic Name: lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide Openeye Name: lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide CAS Name: lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide IUPAC Name: lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide Traditional Name: lithium 2-but-3-enyl-6-methoxy-4H-pyridin-4-ide Formula: C10H12LiNO MolecularWeight: 169.14938

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=C[C-]=CC(=N1)CCC=C

Isomeric SMILES

[Li+].COC1=C[C-]=CC(=N1)CCC=C

InChI

InChI=1S/C10H12NO.Li/c1-3-4-6-9-7-5-8-10(11-9)12-2;/h3,7-8H,1,4,6H2,2H3;/q-1;+1