Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO5 |
| Molecular Weight | 211.1715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
InChI
InChIKey=YWSPWKXREVSQCA-UHFFFAOYSA-N
InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
| Molecular Formula | C9H9NO5 |
| Molecular Weight | 211.1715 |
| 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
Tue Apr 01 19:27:30 GMT 2025
by
admin
on
Tue Apr 01 19:27:30 GMT 2025
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| Record UNII |
3V2SVJ99E2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3V2SVJ99E2
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243-762-1
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20357-25-9
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65590
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88505
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DTXSID30174268
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admin on Tue Apr 01 19:27:30 GMT 2025 , Edited by admin on Tue Apr 01 19:27:30 GMT 2025
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