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6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile
6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2(CCC2)ON3C(CC4(O3)CC(C4)C#N)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(C1)(C2(CCC2)ON3C(CC4(O3)CC(C4)C#N)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H19N5O8/c16-9-11-7-12(8-11)10-15(18(23)24,19(25)26)20(27-12)28-14(5-2-6-14)13(17(21)22)3-1-4-13/h11H,1-8,10H2
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