3-ethanoyl-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-ethanoyl-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-(5-nitro-2-furanyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-one Formula: C8H5N3O6 MolecularWeight: 239.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)OC(=N1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(=O)OC(=N1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O6/c1-4(12)10-8(13)17-7(9-10)5-2-3-6(16-5)11(14)15/h2-3H,1H3