Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN(C1CCCCC1)C(=O)COC1=CC(Cl)=C(C(=C1)C(C)=O)[N+]([O-])=O

InChIKey

InChIKey=WMDOFRQXZZPXPJ-UHFFFAOYSA-N

Formula

C20H25ClN2O7

Mass

440.88

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Entity with smiles CC(=O)OCCN(C1CCCCC1)C(=O)COC1=CC(Cl)=C(C(=C1)C(C)=O)[N+]([O-])=O has not been classified yet.

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