Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(NC(=O)\C=C\C2=CC=C(C=C2)[N+]([O-])=O)=C1)S(F)(=O)=O

InChIKey

InChIKey=SYWSFEUGHAWZGV-RUDMXATFSA-N

Formula

C16H13FN2O5S

Mass

364.35

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Entity with smiles CC1=C(C=CC(NC(=O)\C=C\C2=CC=C(C=C2)[N+]([O-])=O)=C1)S(F)(=O)=O has not been classified yet.

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