Structure Information
Structure

Compound Identification

SMILES

OC(C1NC(=O)NC1=O)C1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=MTUSGKGFEVLBSF-UHFFFAOYSA-N

Formula

C11H9F3N2O4

Mass

290.198

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Entity with smiles OC(C1NC(=O)NC1=O)C1=CC=C(OC(F)(F)F)C=C1 has not been classified yet.

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