Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(C=C(F)C=C1)N(OC[C@H](O)CO)C1=C(F)C=C(I)C=C1

InChIKey

InChIKey=IHCNEOUIGQRQHU-LLVKDONJSA-N

Formula

C16H15F2IN2O4

Mass

464.207

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Entity with smiles NC(=O)C1=C(C=C(F)C=C1)N(OC[C@H](O)CO)C1=C(F)C=C(I)C=C1 has not been classified yet.

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