N-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,2,3,4-tetrazol-1-amine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,2,3,4-tetrazol-1-amine Openeye Name: N-(2,4-dibromophenyl)-5-phenyl-tetrazol-1-amine CAS Name: N-(2,4-dibromophenyl)-5-phenyl-1-tetrazolamine IUPAC Name: N-(2,4-dibromophenyl)-5-phenyltetrazol-1-amine Traditional Name: (2,4-dibromophenyl)-(5-phenyltetrazol-1-yl)amine Formula: C13H9Br2N5 MolecularWeight: 395.05206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C13H9Br2N5/c14-10-6-7-12(11(15)8-10)17-20-13(16-18-19-20)9-4-2-1-3-5-9/h1-8,17H