2-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenoxy]acetic acid CAS Name: 2-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenoxy]acetic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)C3=CC=NC=C3)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)C3=CC=NC=C3)OCC(=O)O

InChI

InChI=1S/C15H11N3O4/c19-13(20)9-21-12-3-1-10(2-4-12)14-17-18-15(22-14)11-5-7-16-8-6-11/h1-8H,9H2,(H,19,20)