Chemical Compounds of Interest

(Q2071)

Statements

SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
0 references
chemical formula
C₁₄H₇F₁₃N₄O₄
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C14H7F13N4O4/c15-9(16,10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27)3-4-28-29-7-2-1-6(30(32)33)5-8(7)31(34)35/h1-2,4-5,29H,3H2/b28-4+
1 reference
based on heuristic
inferred from SMILES
 
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