3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-phenyl-1,2-oxazolidine

Systemtic Name: 3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-phenyl-1,2-oxazolidine Openeye Name: 3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]-5-phenyl-isoxazolidine CAS Name: 3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-phenylisoxazolidine IUPAC Name: 3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-phenyl-1,2-oxazolidine Traditional Name: 3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]-5-phenyl-isoxazolidine Formula: C17H20N4O8 MolecularWeight: 408.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2(CCC2)ON3C(CC(O3)C4=CC=CC=C4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2(CCC2)ON3C(CC(O3)C4=CC=CC=C4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O8/c22-18(23)15(8-4-9-15)16(10-5-11-16)29-21-17(19(24)25,20(26)27)12-14(28-21)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2