Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)NC(=O)C(I)=C1OC1=CC=CC(\C=C\C=N\O)=C1

InChIKey

InChIKey=LYYNOPSTCHJMHD-WYRDDRIESA-N

Formula

C17H17IN2O3

Mass

424.238

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Entity with smiles CCC1=C(C)NC(=O)C(I)=C1OC1=CC=CC(\C=C\C=N\O)=C1 has not been classified yet.

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