Structure Information
Structure

Compound Identification

SMILES

O=C(NC(=O)C1=CC=CC=C1)N1C(=O)C(C(=O)C2=CC=CO2)C2=CC=CC=C12

InChIKey

InChIKey=NFPZMLAKARIPMY-UHFFFAOYSA-N

Formula

C21H14N2O5

Mass

374.352

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Entity with smiles O=C(NC(=O)C1=CC=CC=C1)N1C(=O)C(C(=O)C2=CC=CO2)C2=CC=CC=C12 has not been classified yet.

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