5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine

Systemtic Name: 5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Openeye Name: 5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine CAS Name: 5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxyisoxazolidine IUPAC Name: 5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine Traditional Name: 5-(4-bromophenyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine Formula: C17H19BrN4O8 MolecularWeight: 487.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O8/c18-13-5-3-12(4-6-13)14-11-17(20(25)26,21(27)28)22(29-14)30-16(9-2-10-16)15(19(23)24)7-1-8-15/h3-6,14H,1-2,7-11H2