3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2,4-dimethoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-11-4-7-15(14(8-11)21(22)23)26-10-17-19-18(20-27-17)13-6-5-12(24-2)9-16(13)25-3/h4-9H,10H2,1-3H3