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

Systemtic Name: 2-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenoxy]butanoic acid Openeye Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]butanoic acid CAS Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]butanoic acid IUPAC Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]butanoic acid Traditional Name: 2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenoxy]butyric acid Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)C2=NN=C(O2)N

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)C2=NN=C(O2)N

InChI

InChI=1S/C12H13N3O4/c1-2-9(11(16)17)18-8-5-3-7(4-6-8)10-14-15-12(13)19-10/h3-6,9H,2H2,1H3,(H2,13,15)(H,16,17)