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4-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]morpholine
4-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)N2CCOCC2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CC(=C(C1)N2CCOCC2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H16F3N3O5/c17-16(18,19)10-8-13(21(23)24)15(14(9-10)22(25)26)11-2-1-3-12(11)20-4-6-27-7-5-20/h8-9H,1-7H2
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