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Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1(C2CC3C4C2C2C4C(CC12)C3([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=DPEXIVBHDYTQSN-UHFFFAOYSA-N

Formula

C12H12N4O8

Mass

340.248

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Entity with smiles [O-][N+](=O)C1(C2CC3C4C2C2C4C(CC12)C3([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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