2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanoate

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanoate Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]acetate CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]acetate IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]acetate Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)NCC(=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-8(15)6-11-10-12-9(13-16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)(H,11,12,13)/p-1