Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.1776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C2=CC=C(O2)C=O
InChI
InChIKey=RTSOJVJDKNKNFU-UHFFFAOYSA-N
InChI=1S/C11H7NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.1776 |
| 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 17:36:43 GMT 2025
by
admin
on
Mon Mar 31 17:36:43 GMT 2025
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| Record UNII |
DO5AR91I76
|
| Record Status |
Validated (UNII)
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| Record Version |
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DO5AR91I76
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81567
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31431
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7147-77-5
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1163184
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230-459-4
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DTXSID70221684
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admin on Mon Mar 31 17:36:43 GMT 2025 , Edited by admin on Mon Mar 31 17:36:43 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
