Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.1992 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=UJAOSPFULOFZRR-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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