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Structure Information
Structure

Compound Identification

SMILES

CCCCNC(=O)CN1C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=NRNZMGPBNYVVAO-UHFFFAOYSA-N

Formula

C10H14N4O5

Mass

270.245

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Entity with smiles CCCCNC(=O)CN1C=C(C=C1[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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