(phenylmethyl) 3,5-bis(bromanyl)-1,2,4-triazole-1-carboxylate

Systemtic Name: (phenylmethyl) 3,5-bis(bromanyl)-1,2,4-triazole-1-carboxylate Openeye Name: benzyl 3,5-dibromo-1,2,4-triazole-1-carboxylate CAS Name: 3,5-dibromo-1,2,4-triazole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5-dibromo-1,2,4-triazole-1-carboxylate Traditional Name: 3,5-dibromo-1,2,4-triazole-1-carboxylic acid benzyl ester Formula: C10H7Br2N3O2 MolecularWeight: 360.98948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(=NC(=N2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C(=NC(=N2)Br)Br

InChI

InChI=1S/C10H7Br2N3O2/c11-8-13-9(12)15(14-8)10(16)17-6-7-4-2-1-3-5-7/h1-5H,6H2