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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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