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

Systemtic Name: 1-[5-(naphthalen-1-yloxymethyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(1-naphthyloxymethyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(1-naphthalenyloxymethyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(naphthalen-1-yloxymethyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(1-naphthoxymethyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14(25)23-21(16-9-11-17(12-10-16)24(26)27)29-20(22-23)13-28-19-8-4-6-15-5-2-3-7-18(15)19/h2-12,21H,13H2,1H3