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

Systemtic Name: 2-[2-azanyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=C(C=C2)OCC(=O)O)N

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=C(C=C2)OCC(=O)O)N

InChI

InChI=1S/C11H11N3O4/c1-6-13-14-11(18-6)7-2-3-9(8(12)4-7)17-5-10(15)16/h2-4H,5,12H2,1H3,(H,15,16)