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

Systemtic Name: 2-(4-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3/c18-17(19)11-5-3-9(4-6-11)12-15-16-13(20-12)10-2-1-7-14-8-10/h1-8H