Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C2OC2[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]1O

InChIKey

InChIKey=ZESQJCJZDKDCAM-BIHOXVKVSA-N

Formula

C7H11N3O4

Mass

201.182

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Entity with smiles O[C@H]1C2OC2[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]1O has not been classified yet.

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