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

Systemtic Name: 1-[2-(2-methoxyphenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-methoxyphenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-methoxyphenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-methoxyphenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-methoxyphenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

InChI=1S/C17H15N3O5/c1-11(21)19-17(14-8-3-4-9-15(14)24-2)25-16(18-19)12-6-5-7-13(10-12)20(22)23/h3-10,17H,1-2H3