Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC2=C(C=C(C=C2)C#N)C(C1O)N(C(N)=O)C(=O)C(Cl)(Cl)Cl

InChIKey

InChIKey=CKOVBQOBNIHNQN-UHFFFAOYSA-N

Formula

C15H14Cl3N3O4

Mass

406.64

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Entity with smiles CC1(C)OC2=C(C=C(C=C2)C#N)C(C1O)N(C(N)=O)C(=O)C(Cl)(Cl)Cl has not been classified yet.

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