Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(=C(Cl)C=C1C(=O)NC1=C(Cl)C=CC(Cl)=C1)[N+]([O-])=O

InChIKey

InChIKey=RRKPRYVRWQVOMW-UHFFFAOYSA-N

Formula

C15H9Cl3N2O5

Mass

403.6

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Entity with smiles CC(=O)OC1=CC(=C(Cl)C=C1C(=O)NC1=C(Cl)C=CC(Cl)=C1)[N+]([O-])=O has not been classified yet.

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