Structure Information
Structure

Compound Identification

SMILES

CC(N1CC(=O)NC1=O)(C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=IMDOIHIQOJERAR-UHFFFAOYSA-N

Formula

C12H12N2O4

Mass

248.238

Export to:

JSON SDF CSV

Entity with smiles CC(N1CC(=O)NC1=O)(C(O)=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next