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

Systemtic Name: 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11(20)18-16(13-7-9-14(10-8-13)19(21)22)23-15(17-18)12-5-3-2-4-6-12/h2-10,16H,1H3