(2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: (2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: (2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)oxazolidine CAS Name: (2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)oxazolidine IUPAC Name: (2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: (2R,5S)-2-(3-nitrophenyl)-5-(4-nitrophenyl)oxazolidine Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O[C@@H](N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-17(20)12-6-4-10(5-7-12)14-9-16-15(23-14)11-2-1-3-13(8-11)18(21)22/h1-8,14-16H,9H2/t14-,15-/m1/s1