Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)C1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1

InChIKey

InChIKey=NMGOIAZJYGSWHQ-UHFFFAOYSA-N

Formula

C19H18F2N2O4

Mass

376.36

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Entity with smiles CC(C)(C)OC(=O)C1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1 has not been classified yet.

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