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
CN1C=NC(=C1O)[N+]([O-])=O
InChI
InChIKey=AHFJNVHKYUDTAQ-UHFFFAOYSA-N
InChI=1S/C4H5N3O3/c1-6-2-5-3(4(6)8)7(9)10/h2,8H,1H3
| 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
Sat Dec 16 05:49:36 UTC 2023
by
admin
on
Sat Dec 16 05:49:36 UTC 2023
|
| Record UNII |
762R038B91
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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10464427
Created by
admin on Sat Dec 16 05:49:36 UTC 2023 , Edited by admin on Sat Dec 16 05:49:36 UTC 2023
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DTXSID20224009
Created by
admin on Sat Dec 16 05:49:36 UTC 2023 , Edited by admin on Sat Dec 16 05:49:36 UTC 2023
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762R038B91
Created by
admin on Sat Dec 16 05:49:36 UTC 2023 , Edited by admin on Sat Dec 16 05:49:36 UTC 2023
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73703-74-9
Created by
admin on Sat Dec 16 05:49:36 UTC 2023 , Edited by admin on Sat Dec 16 05:49:36 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
