Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
InChI
InChIKey=ANXBDAFDZSXOPQ-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H,10,11)
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| 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
Sat Dec 16 11:21:52 GMT 2023
by
admin
on
Sat Dec 16 11:21:52 GMT 2023
|
| Record UNII |
DD71O31OLZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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29085
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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89-41-8
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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201-906-0
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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DTXSID0058988
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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DD71O31OLZ
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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66640
Created by
admin on Sat Dec 16 11:21:52 GMT 2023 , Edited by admin on Sat Dec 16 11:21:52 GMT 2023
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PRIMARY |