Structure Information
Structure

Compound Identification

SMILES

FC1=C(C=CC(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)=C1)C(F)(F)F

InChIKey

InChIKey=PIQZIXUFTPJUNR-UHFFFAOYSA-N

Formula

C16H10F4N2O4

Mass

370.26

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Entity with smiles FC1=C(C=CC(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)=C1)C(F)(F)F has not been classified yet.

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