Structure Information
Structure

Compound Identification

SMILES

CC1CC(NC(N)=O)(C(O)=O)C2=C(O1)C=CC(F)=C2

InChIKey

InChIKey=DBEYNBHRSXVDML-UHFFFAOYSA-N

Formula

C12H13FN2O4

Mass

268.244

Export to:

JSON SDF CSV

Entity with smiles CC1CC(NC(N)=O)(C(O)=O)C2=C(O1)C=CC(F)=C2 has not been classified yet.

Previous Back Next