Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C3C=CC(C#N)=C4Cl)C1CCC[C@]2(O)CC1=CC=[N+]([O-])C=C1

InChIKey

InChIKey=AIFYXIDVQULQRQ-CEINQSIVSA-N

Formula

C26H29ClN2O2

Mass

436.98

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Entity with smiles C[C@]12CCC3C(CCC4=C3C=CC(C#N)=C4Cl)C1CCC[C@]2(O)CC1=CC=[N+]([O-])C=C1 has not been classified yet.

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