6-(4-bromophenyl)-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-(4-bromophenyl)-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(4-bromophenyl)-1,2,4,5-tetrazin-3-amine CAS Name: 6-(4-bromophenyl)-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(4-bromophenyl)-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(4-bromophenyl)-1,2,4,5-tetrazin-3-yl]amine Formula: C8H6BrN5 MolecularWeight: 252.07074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N=N2)N)Br

InChI

InChI=1S/C8H6BrN5/c9-6-3-1-5(2-4-6)7-11-13-8(10)14-12-7/h1-4H,(H2,10,13,14)