Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
InChI
InChIKey=XLDLRRGZWIEEHT-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| 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 12:20:56 GMT 2023
by
admin
on
Sat Dec 16 12:20:56 GMT 2023
|
| Record UNII |
SSB8FKU365
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69265
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SSB8FKU365
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46823
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210-580-9
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619-14-7
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admin on Sat Dec 16 12:20:56 GMT 2023 , Edited by admin on Sat Dec 16 12:20:56 GMT 2023
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DTXSID20210922
Created by
admin on Sat Dec 16 12:20:56 GMT 2023 , Edited by admin on Sat Dec 16 12:20:56 GMT 2023
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