Structure Information
Structure

Compound Identification

SMILES

CN1CCCCC1CN1C=C(C2=CC=CC=C12)C1=C(I)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=WSXCORIOHJTEGW-UHFFFAOYSA-N

Formula

C21H22IN3O2

Mass

475.33

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Entity with smiles CN1CCCCC1CN1C=C(C2=CC=CC=C12)C1=C(I)C=C(C=C1)[N+]([O-])=O has not been classified yet.

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