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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-11-3-8-15(14(9-11)20(21)22)24-10-16-18-17(19-25-16)12-4-6-13(23-2)7-5-12/h3-9H,10H2,1-2H3