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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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