2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenyl-acetic acid CAS Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenylacetic acid IUPAC Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenylacetic acid Traditional Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenyl-acetic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NOC(=N2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NOC(=N2)N)C(=O)O

InChI

InChI=1S/C10H9N3O3/c11-10-12-8(13-16-10)7(9(14)15)6-4-2-1-3-5-6/h1-5,7H,(H,14,15)(H2,11,12,13)