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

Systemtic Name: 5-cyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Openeye Name: 5-cyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine CAS Name: 5-cyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxyisoxazolidine IUPAC Name: 5-cyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Traditional Name: 5-cyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine Formula: C14H20N4O8 MolecularWeight: 372.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2(CCC2)ON3C(CC(O3)C4CC4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2(CCC2)ON3C(CC(O3)C4CC4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O8/c19-15(20)12(5-1-6-12)13(7-2-8-13)26-18-14(16(21)22,17(23)24)9-11(25-18)10-3-4-10/h10-11H,1-9H2