Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)C1=CC=C(O1)C=C1C(=O)NC(=O)N(C1=O)C1=CN=CC=C1

InChIKey

InChIKey=SVSLBUMCDQBLDE-UHFFFAOYSA-N

Formula

C20H12FN3O4

Mass

377.331

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Entity with smiles FC1=CC=C(C=C1)C1=CC=C(O1)C=C1C(=O)NC(=O)N(C1=O)C1=CN=CC=C1 has not been classified yet.

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