Structure Information
Structure

Compound Identification

SMILES

CC(C)\C=C\[C@@H](COC(C)=O)CN=[N+]=[N-]

InChIKey

InChIKey=NHKDENGHBMWIIV-ORAHPGNNSA-N

Formula

C10H17N3O2

Mass

211.265

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

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