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=PPDRLQLKHRZIJC-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/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 02:08:38 UTC 2023
by
admin
on
Sat Dec 16 02:08:38 UTC 2023
|
| Record UNII |
82L9G7FYZ3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m7988
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DTXSID2059142
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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