2-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-5-(diethoxymethyl)-3,3-dinitro-1,2-oxazolidine

Systemtic Name: 2-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-5-(diethoxymethyl)-3,3-dinitro-1,2-oxazolidine Openeye Name: 2-[1-(1-bromocyclobutyl)cyclobutoxy]-5-(diethoxymethyl)-3,3-dinitro-isoxazolidine CAS Name: 2-[1-(1-bromocyclobutyl)cyclobutyl]oxy-5-(diethoxymethyl)-3,3-dinitroisoxazolidine IUPAC Name: 2-[1-(1-bromocyclobutyl)cyclobutyl]oxy-5-(diethoxymethyl)-3,3-dinitro-1,2-oxazolidine Traditional Name: 2-[1-(1-bromocyclobutyl)cyclobutoxy]-5-(diethoxymethyl)-3,3-dinitro-isoxazolidine Formula: C16H26BrN3O8 MolecularWeight: 468.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrN3O8/c1-3-25-13(26-4-2)12-11-16(18(21)22,19(23)24)20(27-12)28-15(9-6-10-15)14(17)7-5-8-14/h12-13H,3-11H2,1-2H3