Structure Information
Structure

Compound Identification

SMILES

CC1=NOC(N)=C1C(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=FURRSWBLUSDVGU-UHFFFAOYSA-N

Formula

C11H10IN3O2

Mass

343.124

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Entity with smiles CC1=NOC(N)=C1C(=O)NC1=CC=C(I)C=C1 has not been classified yet.

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