1-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(2H-tetrazol-5-yl)amine Formula: C8H6BrN5 MolecularWeight: 252.07074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NNN=N2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NNN=N2)Br

InChI

InChI=1S/C8H6BrN5/c9-7-3-1-6(2-4-7)5-10-8-11-13-14-12-8/h1-5H,(H,11,12,13,14)/b10-5+