1-[2-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-3,3-dinitro-1,2-oxazolidin-5-yl]ethanone

Systemtic Name: 1-[2-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-3,3-dinitro-1,2-oxazolidin-5-yl]ethanone Openeye Name: 1-[2-[1-(1-bromocyclobutyl)cyclobutoxy]-3,3-dinitro-isoxazolidin-5-yl]ethanone CAS Name: 1-[2-[1-(1-bromocyclobutyl)cyclobutyl]oxy-3,3-dinitro-5-isoxazolidinyl]ethanone IUPAC Name: 1-[2-[1-(1-bromocyclobutyl)cyclobutyl]oxy-3,3-dinitro-1,2-oxazolidin-5-yl]ethanone Traditional Name: 1-[2-[1-(1-bromocyclobutyl)cyclobutoxy]-3,3-dinitro-isoxazolidin-5-yl]ethanone Formula: C13H18BrN3O7 MolecularWeight: 408.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(O1)OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CC(N(O1)OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18BrN3O7/c1-9(18)10-8-13(15(19)20,16(21)22)17(23-10)24-12(6-3-7-12)11(14)4-2-5-11/h10H,2-8H2,1H3