Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.1008 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NO[N+]([O-])=C1C(N)=O
InChI
InChIKey=YCIQUDDZPRNRMY-UHFFFAOYSA-N
InChI=1S/C4H5N3O3/c1-2-3(4(5)8)7(9)10-6-2/h1H3,(H2,5,8)
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.1008 |
| 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
Tue Apr 01 19:52:44 GMT 2025
by
admin
on
Tue Apr 01 19:52:44 GMT 2025
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| Record UNII |
GB5S462B2D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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GB5S462B2D
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admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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DTXSID20191323
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admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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37854
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admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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234495
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admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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37895-45-7
Created by
admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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