lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole

Systemtic Name: lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole Openeye Name: lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole CAS Name: lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole IUPAC Name: lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole Traditional Name: lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole Formula: C11H10LiN3O MolecularWeight: 207.1576

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCO[C-](C#C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

[Li+].CCO[C-](C#C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H10N3O.Li/c1-3-11(15-4-2)14-10-8-6-5-7-9(10)12-13-14;/h1,5-8H,4H2,2H3;/q-1;+1