Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O6 |
| Molecular Weight | 241.1577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=RMWYWQJCJOEMTR-UHFFFAOYSA-N
InChI=1S/C8H7N3O6/c1-4(12)9-6-2-5(10(14)15)3-7(8(6)13)11(16)17/h2-3,13H,1H3,(H,9,12)
| Molecular Formula | C8H7N3O6 |
| Molecular Weight | 241.1577 |
| 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 19:19:25 GMT 2023
by
admin
on
Sat Dec 16 19:19:25 GMT 2023
|
| Record UNII |
M9YEG822FE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5063863
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10048
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4192962
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M9YEG822FE
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226-547-7
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admin on Sat Dec 16 19:19:25 GMT 2023 , Edited by admin on Sat Dec 16 19:19:25 GMT 2023
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5422-72-0
Created by
admin on Sat Dec 16 19:19:25 GMT 2023 , Edited by admin on Sat Dec 16 19:19:25 GMT 2023
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