Structure Information
Structure

Compound Identification

SMILES

CC1OC2=CC(F)=C(C=C2N(C(N)=O)C1=O)N1C(=O)C2=C(CCCC2)C1=O

InChIKey

InChIKey=LJVIQWDRENVECX-UHFFFAOYSA-N

Formula

C18H16FN3O5

Mass

373.34

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Entity with smiles CC1OC2=CC(F)=C(C=C2N(C(N)=O)C1=O)N1C(=O)C2=C(CCCC2)C1=O has not been classified yet.

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