Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(=N\NC1=CC=C(I)C=C1)\C(N)=O

InChIKey

InChIKey=DQRWWOHYKZJYDV-ZROIWOOFSA-N

Formula

C10H10IN3O2

Mass

331.113

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

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