Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H8Cl2N6O4 |
| Molecular Weight | 443.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC(Cl)=C1OC2=NNC(=O)C3=C2C=CC=C3)N4N=C(C#N)C(=O)NC4=O
InChI
InChIKey=FJQQQWSZHAKGKZ-UHFFFAOYSA-N
InChI=1S/C18H8Cl2N6O4/c19-11-5-8(26-18(29)22-16(28)13(7-21)25-26)6-12(20)14(11)30-17-10-4-2-1-3-9(10)15(27)23-24-17/h1-6H,(H,23,27)(H,22,28,29)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2440027-77-8
Created by
admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
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PRIMARY | |||
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RW6VWR2KGD
Created by
admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
|
PRIMARY | |||
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153610319
Created by
admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
|
PRIMARY |
ACTIVE MOIETY