2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]ethanoic acid Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CC(=O)O

InChI

InChI=1S/C11H8N2O5/c14-10(15)4-9-12-13-11(18-9)6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)