Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2C)C=C(I)C1=O

InChIKey

InChIKey=ZTIPDKRGQVFEAF-UHFFFAOYSA-N

Formula

C20H22IN3O4

Mass

495.317

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Entity with smiles CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2C)C=C(I)C1=O has not been classified yet.

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