Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1COC(=NN1C(=O)NC1=CC=C(C=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=HIRLPEIMSYIYKG-UHFFFAOYSA-N

Formula

C20H15F6N3O4

Mass

475.347

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Entity with smiles CC(=O)OC1COC(=NN1C(=O)NC1=CC=C(C=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F has not been classified yet.

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