2-(5-nitrothiophen-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-(5-nitrothiophen-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(5-nitro-2-thienyl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(5-nitro-2-thiophenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-nitrothiophen-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(5-nitro-2-thienyl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C11H6N4O3S MolecularWeight: 274.25534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N4O3S/c16-15(17)9-4-3-8(19-9)11-14-13-10(18-11)7-2-1-5-12-6-7/h1-6H