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

Systemtic Name: 2-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenoxy]acetic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)ON2)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)ON2)OCC(=O)O

InChI

InChI=1S/C10H8N2O5/c13-8(14)5-16-7-3-1-6(2-4-7)9-11-10(15)17-12-9/h1-4H,5H2,(H,13,14)(H,11,12,15)