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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(ON2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@H](ON2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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