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=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=WWWFHFGUOIQNJC-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(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 03:22:30 GMT 2023
by
admin
on
Sat Dec 16 03:22:30 GMT 2023
|
| Record UNII |
47661X4L2C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English |
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85-38-1
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m7987
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admin on Sat Dec 16 03:22:30 GMT 2023 , Edited by admin on Sat Dec 16 03:22:30 GMT 2023
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PRIMARY | Merck Index | ||
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6807
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47661X4L2C
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182
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admin on Sat Dec 16 03:22:30 GMT 2023 , Edited by admin on Sat Dec 16 03:22:30 GMT 2023
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DTXSID80234048
Created by
admin on Sat Dec 16 03:22:30 GMT 2023 , Edited by admin on Sat Dec 16 03:22:30 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
Correction factors: for the calculation of contents, multiply the peak areas by 1.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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