lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate

Systemtic Name: lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate Openeye Name: lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate CAS Name: lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate IUPAC Name: lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate Traditional Name: lithium(1-); (6-methoxy-3H-pyridin-3-id-2-yl)methanolate Formula: C7H7LiNO2-3 MolecularWeight: 144.07698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.Li/c1-10-7-4-2-3-6(5-9)8-7;/h2,4H,5H2,1H3;/q-2;-1