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

Systemtic Name: 6-(3-bromophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(3-bromophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-(3-bromophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(3-bromophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(3-bromophenyl)-1,2,4,5-tetrazin-3-yl]-methyl-amine Formula: C9H8BrN5 MolecularWeight: 266.09732

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(N=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC1=NN=C(N=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C9H8BrN5/c1-11-9-14-12-8(13-15-9)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,11,14,15)