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=C(C=C(C(=C1)N(CCCl)CCCl)[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
Sat Dec 16 17:56:40 GMT 2023
by
admin
on
Sat Dec 16 17:56:40 GMT 2023
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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
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admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
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