3,3-dinitro-2-(2-nitro-1-phenyl-ethoxy)-5-phenyl-1,2-oxazolidine

Systemtic Name: 3,3-dinitro-2-(2-nitro-1-phenyl-ethoxy)-5-phenyl-1,2-oxazolidine Openeye Name: 3,3-dinitro-2-(2-nitro-1-phenyl-ethoxy)-5-phenyl-isoxazolidine CAS Name: 3,3-dinitro-2-(2-nitro-1-phenylethoxy)-5-phenylisoxazolidine IUPAC Name: 3,3-dinitro-2-(2-nitro-1-phenylethoxy)-5-phenyl-1,2-oxazolidine Traditional Name: 3,3-dinitro-2-(2-nitro-1-phenyl-ethoxy)-5-phenyl-isoxazolidine Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON(C1([N+](=O)[O-])[N+](=O)[O-])OC(C[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(ON(C1([N+](=O)[O-])[N+](=O)[O-])OC(C[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O8/c22-18(23)12-16(14-9-5-2-6-10-14)29-21-17(19(24)25,20(26)27)11-15(28-21)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2