Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@]12CCC[C@H]1\C(NO2)=C\N=O

InChIKey

InChIKey=UASKTYMZVSNFPW-YJMLGRAPSA-N

Formula

C9H12N2O3

Mass

196.206

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Entity with smiles CC(=O)[C@]12CCC[C@H]1\C(NO2)=C\N=O has not been classified yet.

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