Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)COC1=CC2=CC=CC=C2C=C1)C(=O)NN=CC1=CC=C(I)O1

InChIKey

InChIKey=VPPWHFWDGYLTIL-UHFFFAOYSA-N

Formula

C20H18IN3O4

Mass

491.285

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Entity with smiles CC(NC(=O)COC1=CC2=CC=CC=C2C=C1)C(=O)NN=CC1=CC=C(I)O1 has not been classified yet.

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