| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O5 |
| Molecular Weight | 238.1968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C2=C(CO)COC2=O)C(=O)NC1=O
InChI
InChIKey=PSFYVNGGPXVTGJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O5/c1-5-2-12(10(16)11-8(5)14)7-6(3-13)4-17-9(7)15/h2,13H,3-4H2,1H3,(H,11,14,16)
| Molecular Formula | C10H10N2O5 |
| Molecular Weight | 238.1968 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
