Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H5ClN2O5 |
Molecular Weight | 244.589 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1C(Cl)=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=AGYLEAJVAFGNEF-UHFFFAOYSA-N
InChI=1S/C8H5ClN2O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3
Molecular Formula | C8H5ClN2O5 |
Molecular Weight | 244.589 |
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 12:18:29 GMT 2023
by
admin
on
Sat Dec 16 12:18:29 GMT 2023
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Record UNII |
RY3X65PLU4
|
Record Status |
Validated (UNII)
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Record Version |
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39614-85-2
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admin on Sat Dec 16 12:18:29 GMT 2023 , Edited by admin on Sat Dec 16 12:18:29 GMT 2023
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