Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H7ClN4O3 |
Molecular Weight | 278.651 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC=CN=C1C(=O)NC2=CC=C(Cl)C=N2
InChI
InChIKey=IFJKAXKRMIJQHS-UHFFFAOYSA-N
InChI=1S/C11H7ClN4O3/c12-6-1-2-7(15-5-6)16-10(17)8-9(11(18)19)14-4-3-13-8/h1-5H,(H,18,19)(H,15,16,17)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
QY9K572DV3
Created by
admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
|
PRIMARY | |||
|
43200-83-5
Created by
admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
|
PRIMARY | |||
|
3280818
Created by
admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD