Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WZMFVILBGVVMPX-UHFFFAOYSA-N

Formula

C11H10Cl2F3N3O3

Mass

360.11

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Entity with smiles Cl.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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