lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate

Systemtic Name: lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate Openeye Name: lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate CAS Name: lithium(1-); 2-(1-methyl-2-benzimidazol-3-iumyl)phenolate IUPAC Name: lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate Traditional Name: lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate Formula: C14H12LiN2O- MolecularWeight: 231.19888

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CN1C2=CC=CC=C2[NH+]=C1C3=CC=CC=C3[O-]

Isomeric SMILES

[Li-].CN1C2=CC=CC=C2[NH+]=C1C3=CC=CC=C3[O-]

InChI

InChI=1S/C14H12N2O.Li/c1-16-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)17;/h2-9,17H,1H3;/q;-1