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

Systemtic Name: (Z)-N-(1,2,3,4-tetrazol-5-ylidene)benzenecarbohydrazonoyl bromide Openeye Name: (Z)-N-(tetrazol-5-ylidene)benzohydrazonoyl bromide CAS Name: (Z)-N-(5-tetrazolylidene)benzenecarbohydrazonoyl bromide IUPAC Name: (Z)-N-(tetrazol-5-ylidene)benzenecarbohydrazonoyl bromide Traditional Name: (Z)-N-(tetrazol-5-ylidene)benzohydrazonoyl bromide Formula: C8H5BrN6 MolecularWeight: 265.0695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2N=NN=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C2N=NN=N2)/Br

InChI

InChI=1S/C8H5BrN6/c9-7(6-4-2-1-3-5-6)10-11-8-12-14-15-13-8/h1-5H/b10-7-