Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](C[C@@H](O)C=C1)N=[N+]=[N-]

InChIKey

InChIKey=ZNOOCMJFXPCTOD-XHNCKOQMSA-N

Formula

C9H13N3O3

Mass

211.221

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Entity with smiles CC(=O)O[C@H]1C[C@H](C[C@@H](O)C=C1)N=[N+]=[N-] has not been classified yet.

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