Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=C(C=C1)C(=O)OC)[N+]([O-])=O
InChI
InChIKey=PAYWCKGMOYQZAW-UHFFFAOYSA-N
InChI=1S/C10H9NO6/c1-16-9(12)6-3-4-7(10(13)17-2)8(5-6)11(14)15/h3-5H,1-2H3
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:25 GMT 2025
by
admin
on
Mon Mar 31 22:14:25 GMT 2025
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| Record UNII |
59QLU09DZ4
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| Record Status |
Validated (UNII)
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| Record Version |
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59QLU09DZ4
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21364
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