Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN=[N+]=[N-]

InChIKey

InChIKey=LFLYMPAQRYCKLU-KBIHSYGRSA-N

Formula

C12H17N3O7

Mass

315.282

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Entity with smiles CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN=[N+]=[N-] has not been classified yet.

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