Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N4O5 |
| Molecular Weight | 351.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(N(CCCl)CCCl)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=DQMALWRRERBILB-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N4O5/c12-1-3-15(4-2-13)9-5-7(11(14)18)8(16(19)20)6-10(9)17(21)22/h5-6H,1-4H2,(H2,14,18)
| Molecular Formula | C11H12Cl2N4O5 |
| Molecular Weight | 351.143 |
| 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
Wed Apr 02 09:50:19 GMT 2025
by
admin
on
Wed Apr 02 09:50:19 GMT 2025
|
| Record UNII |
EB8R4ME372
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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EB8R4ME372
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142439-61-0
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DB03228
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126690
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DTXSID90162040
Created by
admin on Wed Apr 02 09:50:19 GMT 2025 , Edited by admin on Wed Apr 02 09:50:19 GMT 2025
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