Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7Cl2N5O |
| Molecular Weight | 272.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(N=[N+]1[O-])C2=C(Cl)C(Cl)=CC=C2
InChI
InChIKey=BYLMIGDGWPCFNQ-UHFFFAOYSA-N
InChI=1S/C9H7Cl2N5O/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16(17)15-7/h1-3H,(H4,12,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136565-76-9
Created by
admin on Sat Dec 16 09:40:01 GMT 2023 , Edited by admin on Sat Dec 16 09:40:01 GMT 2023
|
PRIMARY | |||
|
38TV183VGM
Created by
admin on Sat Dec 16 09:40:01 GMT 2023 , Edited by admin on Sat Dec 16 09:40:01 GMT 2023
|
PRIMARY | |||
|
DTXSID50568044
Created by
admin on Sat Dec 16 09:40:01 GMT 2023 , Edited by admin on Sat Dec 16 09:40:01 GMT 2023
|
PRIMARY | |||
|
15089895
Created by
admin on Sat Dec 16 09:40:01 GMT 2023 , Edited by admin on Sat Dec 16 09:40:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
