O=Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
Nombre: 2-nitro-4-trifluoromethylbenzaldehyde
SMILES: O=Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
Fórmula molecular: C8H4F3NO3
Masa molecular: 219.01
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