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

Systemtic Name: 1-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(5-bromo-2-methyl-phenyl)-5-methyl-tetrazole CAS Name: 1-(5-bromo-2-methylphenyl)-5-methyltetrazole IUPAC Name: 1-(5-bromo-2-methylphenyl)-5-methyltetrazole Traditional Name: 1-(5-bromo-2-methyl-phenyl)-5-methyl-tetrazole Formula: C9H9BrN4 MolecularWeight: 253.09856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN4/c1-6-3-4-8(10)5-9(6)14-7(2)11-12-13-14/h3-5H,1-2H3