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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

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