Structure Information
Structure

Compound Identification

SMILES

CC(N=[N+]=[N-])[C@@H]1[C@@H](CCOC(C)=O)NC1=O

InChIKey

InChIKey=ONXPIOGURRZEED-UTGCGDCFSA-N

Formula

C9H14N4O3

Mass

226.236

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Entity with smiles CC(N=[N+]=[N-])[C@@H]1[C@@H](CCOC(C)=O)NC1=O has not been classified yet.

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