Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CCC(=O)NNC=C2C=C(Br)C=CC2=O)C=CC(I)=C1

InChIKey

InChIKey=ZBYGXUATGFKHBU-UHFFFAOYSA-N

Formula

C18H17BrIN3O3

Mass

530.16

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Entity with smiles CC1=C(NC(=O)CCC(=O)NNC=C2C=C(Br)C=CC2=O)C=CC(I)=C1 has not been classified yet.

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