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

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O4/c1-22-13-6-8-14(9-7-13)23-10-16(21)24-15-4-2-12(3-5-15)20-11-17-18-19-20/h2-9,11H,10H2,1H3