Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCN(CC1(CN(CN(C1)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=XLKSQPOYCOWSGJ-UHFFFAOYSA-N

Formula

C8H13N7O10

Mass

367.231

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Entity with smiles CC(=O)OCN(CC1(CN(CN(C1)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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