Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC=C1NC(=O)N[C@]1(OC2=C(O1)C=C(Cl)C=C2)C(F)(F)F

InChIKey

InChIKey=SBXAOOLEPPCHRX-HNNXBMFYSA-N

Formula

C15H9ClF3N3O5

Mass

403.7

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Entity with smiles [O-][N+](=O)C1=CC=CC=C1NC(=O)N[C@]1(OC2=C(O1)C=C(Cl)C=C2)C(F)(F)F has not been classified yet.

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