Chemical Compounds of Interest

(Q32)

Statements

SMILES (without stereochemistry)
C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₅F₃N₄O
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
1 reference
based on heuristic
inferred from SMILES
 
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