N1-[(3-bromophenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-bromophenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-bromophenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-bromophenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-bromophenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3-bromobenzyl)amine Formula: C8H9BrN6 MolecularWeight: 269.10126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CNN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNN2C(=NN=N2)N

InChI

InChI=1S/C8H9BrN6/c9-7-3-1-2-6(4-7)5-11-15-8(10)12-13-14-15/h1-4,11H,5H2,(H2,10,12,14)