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

Systemtic Name: 5-bromanyl-1-(4-ethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-bromo-1-(4-ethoxyphenyl)tetrazole CAS Name: 5-bromo-1-(4-ethoxyphenyl)tetrazole IUPAC Name: 5-bromo-1-(4-ethoxyphenyl)tetrazole Traditional Name: 5-bromo-1-p-phenetyl-tetrazole Formula: C9H9BrN4O MolecularWeight: 269.09796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)Br

InChI

InChI=1S/C9H9BrN4O/c1-2-15-8-5-3-7(4-6-8)14-9(10)11-12-13-14/h3-6H,2H2,1H3