Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H5NO6 |
Molecular Weight | 211.1284 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC(=C1)C(O)=O)[N+]([O-])=O
InChI
InChIKey=NBDAHKQJXVLAID-UHFFFAOYSA-N
InChI=1S/C8H5NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)
Molecular Formula | C8H5NO6 |
Molecular Weight | 211.1284 |
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
Fri Dec 15 16:44:57 UTC 2023
by
admin
on
Fri Dec 15 16:44:57 UTC 2023
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Record UNII |
G7RZ7LC76U
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID7041540
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66545
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12069
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1296029
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210-568-3
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618-88-2
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G7RZ7LC76U
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admin on Fri Dec 15 16:44:58 UTC 2023 , Edited by admin on Fri Dec 15 16:44:58 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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