Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JTXYUXABNVTDDY-UHFFFAOYSA-N

Formula

C6H3ClINO3

Mass

299.45

Export to:

JSON SDF CSV

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

Previous Back Next