1-(2-azidophenyl)-1,2,4-triazole

Systemtic Name: 1-(2-azidophenyl)-1,2,4-triazole Openeye Name: 1-(2-azidophenyl)-1,2,4-triazole CAS Name: 1-(2-azidophenyl)-1,2,4-triazole IUPAC Name: 1-(2-azidophenyl)-1,2,4-triazole Traditional Name: 1-(2-azidophenyl)-1,2,4-triazole Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=[N+]=[N-])N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)N=[N+]=[N-])N2C=NC=N2

InChI

InChI=1S/C8H6N6/c9-13-12-7-3-1-2-4-8(7)14-6-10-5-11-14/h1-6H