Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC=C)C(I)=CC(\C=N/NC2=NC=C(C=C2)[N+]([O-])=O)=C1

InChIKey

InChIKey=ROHXGRXZHLGMBE-OCKHKDLRSA-N

Formula

C16H15IN4O4

Mass

454.224

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Entity with smiles COC1=C(OCC=C)C(I)=CC(\C=N/NC2=NC=C(C=C2)[N+]([O-])=O)=C1 has not been classified yet.

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