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

Systemtic Name: ethyl 3,3-dinitro-1-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-aziridine-2-carboxylate Openeye Name: ethyl 3,3-dinitro-1-[1-(1-nitrocyclobutyl)cyclobutoxy]aziridine-2-carboxylate CAS Name: 3,3-dinitro-1-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3,3-dinitro-1-[1-(1-nitrocyclobutyl)cyclobutyl]oxyaziridine-2-carboxylate Traditional Name: 3,3-dinitro-1-[1-(1-nitrocyclobutyl)cyclobutoxy]ethylenimine-2-carboxylic acid ethyl ester Formula: C13H18N4O9 MolecularWeight: 374.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O9/c1-2-25-10(18)9-13(16(21)22,17(23)24)14(9)26-12(7-4-8-12)11(15(19)20)5-3-6-11/h9H,2-8H2,1H3