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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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