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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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