Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(N=C1[N+]([O-])=O)[C@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1

InChIKey

InChIKey=BEFVIPYIFVKRDX-IVZWLZJFSA-N

Formula

C12H16N4O8

Mass

344.28

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Entity with smiles CN1C(=O)N(N=C1[N+]([O-])=O)[C@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1 has not been classified yet.

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