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

Systemtic Name: (3S,4R,5S)-4-nitro-3-(3-nitrophenyl)-2,5-diphenyl-1,2-oxazolidine Openeye Name: (3S,4R,5S)-4-nitro-3-(3-nitrophenyl)-2,5-diphenyl-isoxazolidine CAS Name: (3S,4R,5S)-4-nitro-3-(3-nitrophenyl)-2,5-diphenylisoxazolidine IUPAC Name: (3S,4R,5S)-4-nitro-3-(3-nitrophenyl)-2,5-diphenyl-1,2-oxazolidine Traditional Name: (3S,4R,5S)-4-nitro-3-(3-nitrophenyl)-2,5-diphenyl-isoxazolidine Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(N(O2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@@H](N(O2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-23(26)18-13-7-10-16(14-18)19-20(24(27)28)21(15-8-3-1-4-9-15)29-22(19)17-11-5-2-6-12-17/h1-14,19-21H/t19-,20+,21-/m0/s1