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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

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