1-(2-azidophenyl)-5-phenyl-1,2,3-triazole

Systemtic Name: 1-(2-azidophenyl)-5-phenyl-1,2,3-triazole Openeye Name: 1-(2-azidophenyl)-5-phenyl-triazole CAS Name: 1-(2-azidophenyl)-5-phenyltriazole IUPAC Name: 1-(2-azidophenyl)-5-phenyltriazole Traditional Name: 1-(2-azidophenyl)-5-phenyl-triazole Formula: C14H10N6 MolecularWeight: 262.2694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C14H10N6/c15-18-17-12-8-4-5-9-13(12)20-14(10-16-19-20)11-6-2-1-3-7-11/h1-10H