| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O5 |
| Molecular Weight | 252.2234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(OC)=C2NC(=O)NC(=O)C2=C1
InChI
InChIKey=QNACMQOICPJEOM-UHFFFAOYSA-N
InChI=1S/C11H12N2O5/c1-16-6-4-5-7(9(18-3)8(6)17-2)12-11(15)13-10(5)14/h4H,1-3H3,(H2,12,13,14,15)
| Molecular Formula | C11H12N2O5 |
| Molecular Weight | 252.2234 |
| 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 |