Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5ClN4O |
| Molecular Weight | 160.562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=NC(N)=[N+]1[O-]
InChI
InChIKey=CFHPTZFRFWGDPD-UHFFFAOYSA-N
InChI=1S/C4H5ClN4O/c5-2-1-3(6)9(10)4(7)8-2/h1H,6H2,(H2,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70956585
Created by
admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
|
PRIMARY | |||
|
BY7Z5QM433
Created by
admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
|
PRIMARY | |||
|
35139-67-4
Created by
admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
