Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.1014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CN=C1[N+]([O-])=O
InChI
InChIKey=HBMINVNVQUDERA-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c1-6-3-2-5-4(6)7(8)9/h2-3H,1H3
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.1014 |
| 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
Mon Mar 31 22:19:36 GMT 2025
by
admin
on
Mon Mar 31 22:19:36 GMT 2025
|
| Record UNII |
R74LUE6SLE
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID30168228
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15477
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R74LUE6SLE
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307223
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1671-82-5
Created by
admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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