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

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-(4-nitrophenyl)-2-p-anisyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-13(23)21-19(2,12-14-4-10-17(26-3)11-5-14)27-18(20-21)15-6-8-16(9-7-15)22(24)25/h4-11H,12H2,1-3H3