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Structure Information
Structure

Compound Identification

SMILES

CC1=CN=C(N1CCCl)[N+]([O-])=O

InChIKey

InChIKey=UKOJVGHJIMUQHH-UHFFFAOYSA-N

Formula

C6H8ClN3O2

Mass

189.6

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Entity with smiles CC1=CN=C(N1CCCl)[N+]([O-])=O has not been classified yet.

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