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

Systemtic Name: 2-[2-(3-azanyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetic acid CAS Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetic acid Traditional Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetic acid Formula: C10H9N3O4 MolecularWeight: 235.19616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c11-10-12-9(17-13-10)6-3-1-2-4-7(6)16-5-8(14)15/h1-4H,5H2,(H2,11,13)(H,14,15)