| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O3 |
| Molecular Weight | 248.2777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)C(C)=CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=ZFSNVNMQEYBVDO-CSKARUKUSA-N
InChI=1S/C13H16N2O3/c1-9(2)14-13(16)10(3)8-11-4-6-12(7-5-11)15(17)18/h4-9H,1-3H3,(H,14,16)/b10-8+
Approval Year
SUBSTANCE RECORD
