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

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5/c1-23-12-6-7-14(13(8-12)20(21)22)24-9-15-18-16(19-25-15)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3