lithium 1-prop-1-enylbenzotriazole

Systemtic Name: lithium 1-prop-1-enylbenzotriazole Openeye Name: lithium 1-prop-1-enylbenzotriazole CAS Name: lithium 1-prop-1-enylbenzotriazole IUPAC Name: lithium 1-prop-1-enylbenzotriazole Traditional Name: lithium 1-prop-1-enylbenzotriazole Formula: C9H8LiN3 MolecularWeight: 165.12092

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=[C-]N1C2=CC=CC=C2N=N1

Isomeric SMILES

[Li+].CC=[C-]N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C9H8N3.Li/c1-2-7-12-9-6-4-3-5-8(9)10-11-12;/h2-6H,1H3;/q-1;+1