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

Systemtic Name: 5-(3-bromanyl-4-methyl-phenyl)-1-ethenyl-1,2,3,4-tetrazole Openeye Name: 5-(3-bromo-4-methyl-phenyl)-1-vinyl-tetrazole CAS Name: 5-(3-bromo-4-methylphenyl)-1-ethenyltetrazole IUPAC Name: 5-(3-bromo-4-methylphenyl)-1-ethenyltetrazole Traditional Name: 5-(3-bromo-4-methyl-phenyl)-1-vinyl-tetrazole Formula: C10H9BrN4 MolecularWeight: 265.10926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=NN2C=C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=NN2C=C)Br

InChI

InChI=1S/C10H9BrN4/c1-3-15-10(12-13-14-15)8-5-4-7(2)9(11)6-8/h3-6H,1H2,2H3