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

Systemtic Name: ethyl 1-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-3,3-dinitro-aziridine-2-carboxylate Openeye Name: ethyl 1-[1-(1-bromocyclobutyl)cyclobutoxy]-3,3-dinitro-aziridine-2-carboxylate CAS Name: 1-[1-(1-bromocyclobutyl)cyclobutyl]oxy-3,3-dinitro-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(1-bromocyclobutyl)cyclobutyl]oxy-3,3-dinitroaziridine-2-carboxylate Traditional Name: 1-[1-(1-bromocyclobutyl)cyclobutoxy]-3,3-dinitro-ethylenimine-2-carboxylic acid ethyl ester Formula: C13H18BrN3O7 MolecularWeight: 408.20192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(N1OC2(CCC2)C3(CCC3)Br)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18BrN3O7/c1-2-23-10(18)9-13(16(19)20,17(21)22)15(9)24-12(7-4-8-12)11(14)5-3-6-11/h9H,2-8H2,1H3