2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(5-aminotetrazol-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(5-amino-1-tetrazolyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(5-aminotetrazol-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(5-aminotetrazol-1-yl)-1-(4-bromophenyl)ethanone Formula: C9H8BrN5O MolecularWeight: 282.09672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=NN=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=NN=N2)N)Br

InChI

InChI=1S/C9H8BrN5O/c10-7-3-1-6(2-4-7)8(16)5-15-9(11)12-13-14-15/h1-4H,5H2,(H2,11,12,14)