Structure Information
Structure

Compound Identification

SMILES

CC1=C(F)C=C(C=C1)N1CC(=O)N(C1=O)C1=CC=CC(=C1)C(O)=O

InChIKey

InChIKey=NQEMCSDJMCWUGD-UHFFFAOYSA-N

Formula

C17H13FN2O4

Mass

328.299

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Entity with smiles CC1=C(F)C=C(C=C1)N1CC(=O)N(C1=O)C1=CC=CC(=C1)C(O)=O has not been classified yet.

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