5-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(3,5-dibromo-4-methoxy-phenyl)-2H-tetrazole CAS Name: 5-(3,5-dibromo-4-methoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3,5-dibromo-4-methoxyphenyl)-2H-tetrazole Traditional Name: 5-(3,5-dibromo-4-methoxy-phenyl)-2H-tetrazole Formula: C8H6Br2N4O MolecularWeight: 333.96744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NNN=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NNN=N2)Br

InChI

InChI=1S/C8H6Br2N4O/c1-15-7-5(9)2-4(3-6(7)10)8-11-13-14-12-8/h2-3H,1H3,(H,11,12,13,14)