Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C3C(O)=C(NC3=C2C1=O)C#N

InChIKey

InChIKey=PSPHVRWUSMKVLM-UHFFFAOYSA-N

Formula

C16H9F2N3O4

Mass

345.262

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Entity with smiles OC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C3C(O)=C(NC3=C2C1=O)C#N has not been classified yet.

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