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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanoate Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetate IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetate Formula: C11H7N2O5- MolecularWeight: 247.18368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC(=O)[O-]

InChI

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