Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C(=O)N=C(N)N)C(Cl)=C1)C(F)(F)F

InChIKey

InChIKey=DRPKJYICQFPVTO-UHFFFAOYSA-N

Formula

C11H9ClF3N3O3

Mass

323.66

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Entity with smiles CC(=O)OC1=C(C=C(C(=O)N=C(N)N)C(Cl)=C1)C(F)(F)F has not been classified yet.

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