[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-methoxyphenoxy)propanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-methoxyphenoxy)propanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(2-methoxyphenoxy)propanoate CAS Name: 2-(2-methoxyphenoxy)propanoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(2-methoxyphenoxy)propanoate Traditional Name: 2-(2-methoxyphenoxy)propionic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1)N2C=NN=N2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)OC1=CC=CC(=C1)N2C=NN=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O4/c1-12(24-16-9-4-3-8-15(16)23-2)17(22)25-14-7-5-6-13(10-14)21-11-18-19-20-21/h3-12H,1-2H3