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

Systemtic Name: 2-(3,5-dinitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,5-dinitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-dinitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,5-dinitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C14H7N5O7 MolecularWeight: 357.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N5O7/c20-17(21)10-3-1-2-8(4-10)13-15-16-14(26-13)9-5-11(18(22)23)7-12(6-9)19(24)25/h1-7H