Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HDTIJBCFCLIJMH-ARQDHWQXSA-N

Formula

C6H10N4O4

Mass

202.17

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

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