4-[5-(4-bromanylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate

Systemtic Name: 4-[5-(4-bromanylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(4-bromophenoxy)-1-tetrazolyl]benzoate IUPAC Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzoate Traditional Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzoate Formula: C14H8BrN4O3- MolecularWeight: 360.14232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N2C(=NN=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N2C(=NN=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN4O3/c15-10-3-7-12(8-4-10)22-14-16-17-18-19(14)11-5-1-9(2-6-11)13(20)21/h1-8H,(H,20,21)/p-1