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

Systemtic Name: 4-[5-(2-fluoranylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 4-[5-(2-fluorophenoxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(2-fluorophenoxy)-1-tetrazolyl]benzoate IUPAC Name: 4-[5-(2-fluorophenoxy)tetrazol-1-yl]benzoate Traditional Name: 4-[5-(2-fluorophenoxy)tetrazol-1-yl]benzoate Formula: C14H8FN4O3- MolecularWeight: 299.236723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-])F

InChI

InChI=1S/C14H9FN4O3/c15-11-3-1-2-4-12(11)22-14-16-17-18-19(14)10-7-5-9(6-8-10)13(20)21/h1-8H,(H,20,21)/p-1