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

Systemtic Name: 4-[5-(2-methoxyphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(2-methoxyphenoxy)-1-tetrazolyl]benzoate IUPAC Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzoate Traditional Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzoate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-22-12-4-2-3-5-13(12)23-15-16-17-18-19(15)11-8-6-10(7-9-11)14(20)21/h2-9H,1H3,(H,20,21)/p-1