Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.1115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C=O)=CN=C1[N+]([O-])=O
InChI
InChIKey=PTLILCRCEWAQGA-UHFFFAOYSA-N
InChI=1S/C5H5N3O3/c1-7-4(3-9)2-6-5(7)8(10)11/h2-3H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VJ56Z8E3S5
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
|
PRIMARY | |||
|
100390
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
|
PRIMARY | |||
|
DTXSID60192975
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
|
PRIMARY | |||
|
39928-74-0
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
|
PRIMARY | |||
|
294741
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
