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

Systemtic Name: 2-[4-(3H-1,2,3-oxadiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3H-oxadiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(3H-oxadiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(3H-oxadiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3H-oxadiazol-2-yl)phenoxy]acetic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2NC=CO2)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N2NC=CO2)OCC(=O)O

InChI

InChI=1S/C10H10N2O4/c13-10(14)7-15-9-3-1-8(2-4-9)12-11-5-6-16-12/h1-6,11H,7H2,(H,13,14)