Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3O4 |
| Molecular Weight | 223.1855 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C(N=C2NC1=O)[N+]([O-])=O
InChI
InChIKey=QPNDHHGIJAMRMD-UHFFFAOYSA-N
InChI=1S/C9H9N3O4/c1-9(2)8(13)11-7-5(16-9)3-4-6(10-7)12(14)15/h3-4H,1-2H3,(H,10,11,13)
| Molecular Formula | C9H9N3O4 |
| Molecular Weight | 223.1855 |
| 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 17:56:30 GMT 2025
by
admin
on
Wed Apr 02 17:56:30 GMT 2025
|
| Record UNII |
S9A2NT38HL
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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1002726-59-1
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DTXSID70670350
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admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
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S9A2NT38HL
Created by
admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
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