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

Systemtic Name: 1-[(2S)-2,5-bis(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2,5-bis(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2,5-bis(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2,5-bis(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2,5-bis(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@@H](OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-10(21)18-16(12-5-3-7-14(9-12)20(24)25)26-15(17-18)11-4-2-6-13(8-11)19(22)23/h2-9,16H,1H3/t16-/m0/s1