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

Systemtic Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c1-10-5-6-13(20(21)22)14(7-10)23-9-15-18-16(19-24-15)11-3-2-4-12(17)8-11/h2-8H,9H2,1H3