(Z)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide

Systemtic Name: (Z)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide Openeye Name: (Z)-N-(1-methyltetrazol-5-yl)benzohydrazonoyl bromide CAS Name: (Z)-N-(1-methyl-5-tetrazolyl)benzenecarbohydrazonoyl bromide IUPAC Name: (Z)-N-(1-methyltetrazol-5-yl)benzenecarbohydrazonoyl bromide Traditional Name: (Z)-N-(1-methyltetrazol-5-yl)benzohydrazonoyl bromide Formula: C9H9BrN6 MolecularWeight: 281.11196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NN=C(C2=CC=CC=C2)Br

Isomeric SMILES

CN1C(=NN=N1)N/N=C(/C2=CC=CC=C2)\Br

InChI

InChI=1S/C9H9BrN6/c1-16-9(13-14-15-16)12-11-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13,15)/b11-8-