Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(F)F)C=CC(COC(=O)C2=CC(=C(SC)C=C2)[N+]([O-])=O)=C1

InChIKey

InChIKey=RNEULXHKSFUYSS-UHFFFAOYSA-N

Formula

C17H15F2NO6S

Mass

399.36

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Entity with smiles COC1=C(OC(F)F)C=CC(COC(=O)C2=CC(=C(SC)C=C2)[N+]([O-])=O)=C1 has not been classified yet.

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