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
CN(C)C1=NC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=UCAOGXRUJFKQAP-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-9(2)7-4-3-6(5-8-7)10(11)12/h3-5H,1-2H3
| 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 12:13:18 GMT 2023
by
admin
on
Sat Dec 16 12:13:18 GMT 2023
|
| Record UNII |
Q6G58JQT6X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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75707
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93901
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Q6G58JQT6X
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2554-75-8
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DTXSID40180234
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admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023
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219-864-7
Created by
admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023
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