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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=NC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=NC=C3)OCC(=O)O

InChI

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