Structure Information
Structure

Compound Identification

SMILES

O=C1CCC(=O)N1C1=CC=C([I+]C2=CC=C(C=C2)N2C(=O)CCC2=O)C=C1

InChIKey

InChIKey=ROFYXLVKCOXCME-UHFFFAOYSA-N

Formula

C20H16IN2O4

Mass

475.262

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Entity with smiles O=C1CCC(=O)N1C1=CC=C([I+]C2=CC=C(C=C2)N2C(=O)CCC2=O)C=C1 has not been classified yet.

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