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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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