1-[(E)-1-(4-bromophenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]tetrazol-5-amine CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-1-(4-bromophenyl)ethylideneamino]tetrazol-5-yl]amine Formula: C9H9BrN6 MolecularWeight: 281.11196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)N)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\N1C(=NN=N1)N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C9H9BrN6/c1-6(7-2-4-8(10)5-3-7)13-16-9(11)12-14-15-16/h2-5H,1H3,(H2,11,12,15)/b13-6+