[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N4O4/c1-2-23-15-8-3-4-9-16(15)24-11-17(22)25-14-7-5-6-13(10-14)21-12-18-19-20-21/h3-10,12H,2,11H2,1H3