Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)NC1=O)C(O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=GRCKPHJPGGLGRK-UHFFFAOYSA-N

Formula

C11H11BrN2O3

Mass

299.124

Export to:

JSON SDF CSV

Entity with smiles CC1(NC(=O)NC1=O)C(O)C1=CC=C(Br)C=C1 has not been classified yet.

Previous Back Next