Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(CC=C)C1=C(I)C(C(N)=O)=C(I)C(C(N)=O)=C1I

InChIKey

InChIKey=NXJHMOOPWLNGKD-UHFFFAOYSA-N

Formula

C13H12I3N3O3

Mass

638.97

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Entity with smiles CC(=O)N(CC=C)C1=C(I)C(C(N)=O)=C(I)C(C(N)=O)=C1I has not been classified yet.

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