Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=N1)[N+]([O-])=O
InChI
InChIKey=XEGSKOYSJGIUCY-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-2-8-7-4-3-6(5-9-7)10(11)12/h3-5H,2H2,1H3,(H,8,9)
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.1653 |
| 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 12:27:43 GMT 2023
by
admin
on
Sat Dec 16 12:27:43 GMT 2023
|
| Record UNII |
BX009BG5FS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30218010
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132420
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266-985-6
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67730-09-0
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BX009BG5FS
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admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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97558
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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