Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.0975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN=CC=C1
InChI
InChIKey=RUUOPSRRIKJHNH-UHFFFAOYSA-N
InChI=1S/C5H4N2O2/c8-5(9)4-2-1-3-6-7-4/h1-3H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76DXK4XC7R
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
|
PRIMARY | |||
|
2164-61-6
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
|
PRIMARY | |||
|
DTXSID80296601
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
|
PRIMARY | |||
|
110335
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
|
PRIMARY | |||
|
269369
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
