lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole

Systemtic Name: lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole Openeye Name: lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole CAS Name: lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole IUPAC Name: lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole Traditional Name: lithium 1-[(Z)-1-ethoxyprop-1-enyl]benzotriazole Formula: C11H12LiN3O MolecularWeight: 209.17348

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=C[CH2-])N1C2=CC=CC=C2N=N1

Isomeric SMILES

[Li+].CCO/C(=C\[CH2-])/N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H12N3O.Li/c1-3-11(15-4-2)14-10-8-6-5-7-9(10)12-13-14;/h3,5-8H,1,4H2,2H3;/q-1;+1/b11-3-;