1-phenyl-5-[tris(bromanyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[tris(bromanyl)methyl]-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-(tribromomethyl)tetrazole CAS Name: 1-phenyl-5-(tribromomethyl)tetrazole IUPAC Name: 1-phenyl-5-(tribromomethyl)tetrazole Traditional Name: 1-phenyl-5-(tribromomethyl)tetrazole Formula: C8H5Br3N4 MolecularWeight: 396.8641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C(Br)(Br)Br

InChI

InChI=1S/C8H5Br3N4/c9-8(10,11)7-12-13-14-15(7)6-4-2-1-3-5-6/h1-5H