Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8Cl2N4O4 |
| Molecular Weight | 331.112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=NC(=C1[N+]([O-])=O)C2=C(C=C(Cl)C(Cl)=C2)[N+]([O-])=O
InChI
InChIKey=IAYKEVPQRZIFHT-UHFFFAOYSA-N
InChI=1S/C11H8Cl2N4O4/c1-2-15-5-14-10(11(15)17(20)21)6-3-7(12)8(13)4-9(6)16(18)19/h3-5H,2H2,1H3
| Molecular Formula | C11H8Cl2N4O4 |
| Molecular Weight | 331.112 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:52:48 GMT 2025
by
admin
on
Tue Apr 01 17:52:48 GMT 2025
|
| Record UNII |
Q9888H429J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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Q9888H429J
Created by
admin on Tue Apr 01 17:52:48 GMT 2025 , Edited by admin on Tue Apr 01 17:52:48 GMT 2025
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10331-43-8
Created by
admin on Tue Apr 01 17:52:48 GMT 2025 , Edited by admin on Tue Apr 01 17:52:48 GMT 2025
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121488131
Created by
admin on Tue Apr 01 17:52:48 GMT 2025 , Edited by admin on Tue Apr 01 17:52:48 GMT 2025
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