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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C18H17N3O7 MolecularWeight: 387.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17N3O7/c1-24-13-6-4-11(8-15(13)26-3)18-19-17(28-20-18)10-27-16-9-12(21(22)23)5-7-14(16)25-2/h4-9H,10H2,1-3H3