1-[5-(1-benzofuran-2-yl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(1-benzofuran-2-yl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(benzofuran-2-yl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-benzofuranyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(1-benzofuran-2-yl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(benzofuran-2-yl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11(22)20-18(13-6-4-7-14(9-13)21(23)24)26-17(19-20)16-10-12-5-2-3-8-15(12)25-16/h2-10,18H,1H3