N-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-bromophenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-bromophenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-bromophenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-bromobenzyl)-(2H-tetrazol-5-yl)amine Formula: C8H8BrN5 MolecularWeight: 254.08662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CNC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNC2=NNN=N2

InChI

InChI=1S/C8H8BrN5/c9-7-3-1-2-6(4-7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14)