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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CSC(=C3)[N+](=O)[O-]

InChI

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