lithium 1-propa-1,2-dienylbenzotriazole

Systemtic Name: lithium 1-propa-1,2-dienylbenzotriazole Openeye Name: lithium 1-propa-1,2-dienylbenzotriazole CAS Name: lithium 1-propa-1,2-dienylbenzotriazole IUPAC Name: lithium 1-propa-1,2-dienylbenzotriazole Traditional Name: lithium 1-propa-1,2-dienylbenzotriazole Formula: C9H6LiN3 MolecularWeight: 163.10504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N3.Li/c1-2-7-12-9-6-4-3-5-8(9)10-11-12;/h3-6H,1H2;/q-1;+1