2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole CAS Name: 2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(3,4-dinitrophenyl)-1,3,4-oxadiazole Formula: C14H6N6O9 MolecularWeight: 402.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N6O9/c21-17(22)9-3-1-7(5-11(9)19(25)26)13-15-16-14(29-13)8-2-4-10(18(23)24)12(6-8)20(27)28/h1-6H