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

Systemtic Name: 2-[2-(3-azanyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoate Openeye Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetate CAS Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetate IUPAC Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetate Traditional Name: 2-[2-(3-amino-1,2,4-oxadiazol-5-yl)phenoxy]acetate Formula: C10H8N3O4- MolecularWeight: 234.18822

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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)/p-1