N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C11H5BrN4O4S2 MolecularWeight: 401.2158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H5BrN4O4S2/c12-7-3-1-6(21-7)10-14-15-11(20-10)13-9(17)5-2-4-8(22-5)16(18)19/h1-4H,(H,13,15,17)