Structure Information
Structure

Compound Identification

SMILES

CCC1=C(OC(C)=O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=YDECBHHLUPTYJJ-UHFFFAOYSA-N

Formula

C19H15NO6

Mass

353.33

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Entity with smiles CCC1=C(OC(C)=O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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