Structure Information
Structure

Compound Identification

SMILES

CCO\C(CC)=C\C1=[N+](CCCS(O)(=O)=O)C2=C(O1)C=CC(=C2)C1=CC=CC=C1

InChIKey

InChIKey=HBFKQGKELXIJKJ-KNTRCKAVSA-O

Formula

C22H26NO5S

Mass

416.51

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Entity with smiles CCO\C(CC)=C\C1=[N+](CCCS(O)(=O)=O)C2=C(O1)C=CC(=C2)C1=CC=CC=C1 has not been classified yet.

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