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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Formula: C13H8BrN3O4S MolecularWeight: 382.18932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O4S/c14-11-6-5-10(22-11)13-16-15-12(21-13)7-20-9-3-1-8(2-4-9)17(18)19/h1-6H,7H2