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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[(3-methyl-4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,4-oxadiazole Formula: C14H10BrN3O4S MolecularWeight: 396.2159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O4S/c1-8-6-9(2-3-10(8)18(19)20)21-7-13-16-17-14(22-13)11-4-5-12(15)23-11/h2-6H,7H2,1H3