Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(Cl)C=CC(NC(=O)COC(=O)COC2=CC=CC=C2F)=C1

InChIKey

InChIKey=MLXKGHXLYBOKHP-UHFFFAOYSA-N

Formula

C16H12ClFN2O6

Mass

382.73

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Entity with smiles [O-][N+](=O)C1=C(Cl)C=CC(NC(=O)COC(=O)COC2=CC=CC=C2F)=C1 has not been classified yet.

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