Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O2.HNO3 |
| Molecular Weight | 257.2034 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CC1=C(NC(N)=N)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=IINMQQJNRFDBMV-UHFFFAOYSA-N
InChI=1S/C8H10N4O2.HNO3/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4)
| Molecular Formula | C8H10N4O2 |
| Molecular Weight | 194.1906 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HNO3 |
| Molecular Weight | 63.0128 |
| 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 17:31:12 GMT 2025
by
admin
on
Wed Apr 02 17:31:12 GMT 2025
|
| Record UNII |
L8E7R6V5T4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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11528991
Created by
admin on Wed Apr 02 17:31:12 GMT 2025 , Edited by admin on Wed Apr 02 17:31:12 GMT 2025
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PRIMARY | |||
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L8E7R6V5T4
Created by
admin on Wed Apr 02 17:31:12 GMT 2025 , Edited by admin on Wed Apr 02 17:31:12 GMT 2025
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152460-08-7
Created by
admin on Wed Apr 02 17:31:12 GMT 2025 , Edited by admin on Wed Apr 02 17:31:12 GMT 2025
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DTXSID40468100
Created by
admin on Wed Apr 02 17:31:12 GMT 2025 , Edited by admin on Wed Apr 02 17:31:12 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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