Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.2438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CN=C(C=C2)[N+]([O-])=O
InChI
InChIKey=YVQVMPXTKXNMIV-UHFFFAOYSA-N
InChI=1S/C10H14N4O2/c1-12-4-6-13(7-5-12)9-2-3-10(11-8-9)14(15)16/h2-3,8H,4-7H2,1H3
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.2438 |
| 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 20:32:44 GMT 2025
by
admin
on
Wed Apr 02 20:32:44 GMT 2025
|
| Record UNII |
CS3ZQ8N9EE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID50680199
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657410-79-2
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CS3ZQ8N9EE
Created by
admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
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51711484
Created by
admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
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