Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11ClN2O4 |
Molecular Weight | 258.658 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FRFMLDNFLXIDSH-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4/c1-10(2,3)6-4-7(12(14)15)9(11)8(5-6)13(16)17/h4-5H,1-3H3
Molecular Formula | C10H11ClN2O4 |
Molecular Weight | 258.658 |
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 18:12:12 GMT 2023
by
admin
on
Sat Dec 16 18:12:12 GMT 2023
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Record UNII |
QE3CA59X6A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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QE3CA59X6A
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DTXSID00176658
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75176
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2213-81-2
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218-672-0
Created by
admin on Sat Dec 16 18:12:12 GMT 2023 , Edited by admin on Sat Dec 16 18:12:12 GMT 2023
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