Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OC(C)=O)C1=CC(=C(C)C(Cl)=C1Cl)[N+]([O-])=O

InChIKey

InChIKey=CRMAOQURXGHQKK-UHFFFAOYSA-N

Formula

C12H11Cl2NO6

Mass

336.12

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(OC(C)=O)C1=CC(=C(C)C(Cl)=C1Cl)[N+]([O-])=O has not been classified yet.

Previous Back Next