Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C(=O)OCl)C(=O)C2=C(C(F)=C(F)C=C2N1C1CC1)[N+]([O-])=O

InChIKey

InChIKey=RJFBFTJPAFCWGH-UHFFFAOYSA-N

Formula

C15H11ClF2N2O5

Mass

372.71

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Entity with smiles CCC1=C(C(=O)OCl)C(=O)C2=C(C(F)=C(F)C=C2N1C1CC1)[N+]([O-])=O has not been classified yet.

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