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

Systemtic Name: 5-[3-bromanyl-4-(2-methylpropoxy)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-bromo-4-isobutoxy-phenyl)-2H-tetrazole CAS Name: 5-[3-bromo-4-(2-methylpropoxy)phenyl]-2H-tetrazole IUPAC Name: 5-[3-bromo-4-(2-methylpropoxy)phenyl]-2H-tetrazole Traditional Name: 5-(3-bromo-4-isobutoxy-phenyl)-2H-tetrazole Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)Br

InChI

InChI=1S/C11H13BrN4O/c1-7(2)6-17-10-4-3-8(5-9(10)12)11-13-15-16-14-11/h3-5,7H,6H2,1-2H3,(H,13,14,15,16)