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

Systemtic Name: 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Openeye Name: 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine CAS Name: 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxyisoxazolidine IUPAC Name: 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Traditional Name: 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine Formula: C12H17ClN4O8 MolecularWeight: 380.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O8/c13-8-9-7-12(15(20)21,16(22)23)17(24-9)25-11(5-2-6-11)10(14(18)19)3-1-4-10/h9H,1-8H2