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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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