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

Systemtic Name: 2-(3,5-dinitrophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-(3,5-dinitrophenyl)-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-dinitrophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(3,5-dinitrophenyl)-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C13H7N5O5 MolecularWeight: 313.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O5/c19-17(20)10-5-9(6-11(7-10)18(21)22)13-16-15-12(23-13)8-1-3-14-4-2-8/h1-7H