2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide Formula: C10H10BrN3O5 MolecularWeight: 332.1075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C(=O)OC(=N1)C2=CC=C(O2)Br)OC

Isomeric SMILES

CN(C(=O)CN1C(=O)OC(=N1)C2=CC=C(O2)Br)OC

InChI

InChI=1S/C10H10BrN3O5/c1-13(17-2)8(15)5-14-10(16)19-9(12-14)6-3-4-7(11)18-6/h3-4H,5H2,1-2H3