1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3,5-dinitrophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H11N5O8 MolecularWeight: 401.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O8/c1-9(22)18-16(10-3-2-4-12(5-10)19(23)24)29-15(17-18)11-6-13(20(25)26)8-14(7-11)21(27)28/h2-8,16H,1H3