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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

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