Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.2013 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=C(O)C(=CC=C1)[N+]([O-])=O
InChI
InChIKey=LCECVJGHMHPVSW-UHFFFAOYSA-N
InChI=1S/C9H11N3O4/c1-11(2)9(14)10-6-4-3-5-7(8(6)13)12(15)16/h3-5,13H,1-2H3,(H,10,14)
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.2013 |
| 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
Wed Apr 02 21:23:46 GMT 2025
by
admin
on
Wed Apr 02 21:23:46 GMT 2025
|
| Record UNII |
CWT6KQ3P7G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5743777
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281-246-8
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83898-37-7
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CWT6KQ3P7G
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DTXSID50232793
Created by
admin on Wed Apr 02 21:23:46 GMT 2025 , Edited by admin on Wed Apr 02 21:23:46 GMT 2025
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