2-(4-methoxy-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-methoxyfurazan-3-yl)acetamide Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1CC(=O)N

Isomeric SMILES

COC1=NON=C1CC(=O)N

InChI

InChI=1S/C5H7N3O3/c1-10-5-3(2-4(6)9)7-11-8-5/h2H2,1H3,(H2,6,9)