Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C=CCC=C1CCI.CC1=NC(C)=C(C(O)=O)C(C2=CC(=CC=C2)[N+]([O-])=O)=C1C(O)=O

InChIKey

InChIKey=MBIFVBGLHNJPEH-UHFFFAOYSA-N

Formula

C25H28IN3O6

Mass

593.418

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Entity with smiles CC(C)N1C=CCC=C1CCI.CC1=NC(C)=C(C(O)=O)C(C2=CC(=CC=C2)[N+]([O-])=O)=C1C(O)=O has not been classified yet.

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