3-ethanoyl-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 3-ethanoyl-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazol-2-one Formula: C10H7N3O6 MolecularWeight: 265.17908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)OC(=N1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O6/c1-6(14)12-10(15)19-8(11-12)4-2-7-3-5-9(18-7)13(16)17/h2-5H,1H3/b4-2+