Dinitramine
Dinitramine
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SMILES:CCN(CC)C1=C([N+](=O)[O-])C=C(C(F)(F)F)C(N)=C1[N+](=O)[O-]
InChI:InChI=1S/C11H13F3N4O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(12,13)14)8(15)10(9)18(21)22/h5H,3-4,15H2,1-2H3
InChI key:OFDYMSKSGFSLLM-UHFFFAOYSA-N