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

Systemtic Name: 2-(4-bromophenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole Formula: C16H12BrN3O4 MolecularWeight: 390.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c1-10-8-13(6-7-14(10)20(21)22)23-9-15-18-19-16(24-15)11-2-4-12(17)5-3-11/h2-8H,9H2,1H3