| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C[C@@H]2CO2)C(=O)C3=CC=CC=C13
InChI
InChIKey=DUILGEYLVHGSEE-SSDOTTSWSA-N
InChI=1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m1/s1
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
