5-bromanyl-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-bromanyl-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-bromo-1-(p-tolyl)tetrazole CAS Name: 5-bromo-1-(4-methylphenyl)tetrazole IUPAC Name: 5-bromo-1-(4-methylphenyl)tetrazole Traditional Name: 5-bromo-1-(p-tolyl)tetrazole Formula: C8H7BrN4 MolecularWeight: 239.07198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)Br

InChI

InChI=1S/C8H7BrN4/c1-6-2-4-7(5-3-6)13-8(9)10-11-12-13/h2-5H,1H3