Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=PHWSCBWNPZDYRI-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c1-2-14-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| 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
Mon Mar 31 21:40:03 GMT 2025
by
admin
on
Mon Mar 31 21:40:03 GMT 2025
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| Record UNII |
1OCH6Y8NAR
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID1052666
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1265300
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1OCH6Y8NAR
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|