Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(N)C(=N1)N(=O)=O
InChI
InChIKey=DRSOPPBVZYEMNZ-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c6-3-1-2-4(7)8-5(3)9(10)11/h1-2H,6H2,(H2,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
114992974A
Created by
admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
|
PRIMARY | |||
|
9815243
Created by
admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
|
PRIMARY | |||
|
DTXSID30220113
Created by
admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
|
PRIMARY | |||
|
69825-83-8
Created by
admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
