ethyl 1-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-2-ethyl-3,3-dinitro-aziridine-2-carboxylate

Systemtic Name: ethyl 1-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-2-ethyl-3,3-dinitro-aziridine-2-carboxylate Openeye Name: ethyl 1-[1-(1-bromocyclobutyl)cyclobutoxy]-2-ethyl-3,3-dinitro-aziridine-2-carboxylate CAS Name: 1-[1-(1-bromocyclobutyl)cyclobutyl]oxy-2-ethyl-3,3-dinitro-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(1-bromocyclobutyl)cyclobutyl]oxy-2-ethyl-3,3-dinitroaziridine-2-carboxylate Traditional Name: 1-[1-(1-bromocyclobutyl)cyclobutoxy]-2-ethyl-3,3-dinitro-ethylenimine-2-carboxylic acid ethyl ester Formula: C15H22BrN3O7 MolecularWeight: 436.25508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N1OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCC1(C(N1OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C15H22BrN3O7/c1-3-14(11(20)25-4-2)15(18(21)22,19(23)24)17(14)26-13(9-6-10-13)12(16)7-5-8-12/h3-10H2,1-2H3