Structure Information
Compound Identification
SMILES
IC[C@H]1NC(=O)[C@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=NSUWTTGQJGZBKX-ZJUUUORDSA-N
Formula
C12H13IN2O3
Mass
360.151
Compound Identification
SMILES
IC[C@H]1NC(=O)[C@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=NSUWTTGQJGZBKX-ZJUUUORDSA-N
Formula
C12H13IN2O3
Mass
360.151