Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O4 |
| Molecular Weight | 222.1974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
InChI
InChIKey=KWNQIIMVPSMYEM-UHFFFAOYSA-N
InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)
| Molecular Formula | C10H10N2O4 |
| Molecular Weight | 222.1974 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vitro Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/22574519
Unknown
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:05:40 GMT 2025
by
admin
on
Mon Mar 31 21:05:40 GMT 2025
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| Record UNII |
K7867Z125J
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| Record Status |
Validated (UNII)
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| Record Version |
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