5-(2-bromanyl-3,4,5,6-tetradeuterio-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(2-bromanyl-3,4,5,6-tetradeuterio-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(2-bromo-3,4,5,6-tetradeuterio-phenyl)-2H-tetrazole CAS Name: 5-(2-bromo-3,4,5,6-tetradeuteriophenyl)-2H-tetrazole IUPAC Name: 5-(2-bromo-3,4,5,6-tetradeuteriophenyl)-2H-tetrazole Traditional Name: 5-(2-bromo-3,4,5,6-tetradeuterio-phenyl)-2H-tetrazole Formula: C7H5BrN4 MolecularWeight: 229.070047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])C2=NNN=N2)Br)[2H])[2H]

InChI

InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)/i1D,2D,3D,4D