Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12Cl2N2O4 |
Molecular Weight | 307.13 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNCC1=C(C=CC(Cl)=C1Cl)[N+]([O-])=O
InChI
InChIKey=NSGVBEKJYQRLIP-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O4/c1-2-19-10(16)6-14-5-7-9(15(17)18)4-3-8(12)11(7)13/h3-4,14H,2,5-6H2,1H3
Molecular Formula | C11H12Cl2N2O4 |
Molecular Weight | 307.13 |
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 19:34:20 GMT 2023
by
admin
on
Sat Dec 16 19:34:20 GMT 2023
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Record UNII |
YL2B6BSF7R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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YL2B6BSF7R
Created by
admin on Sat Dec 16 19:34:20 GMT 2023 , Edited by admin on Sat Dec 16 19:34:20 GMT 2023
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9922594
Created by
admin on Sat Dec 16 19:34:20 GMT 2023 , Edited by admin on Sat Dec 16 19:34:20 GMT 2023
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85325-11-7
Created by
admin on Sat Dec 16 19:34:20 GMT 2023 , Edited by admin on Sat Dec 16 19:34:20 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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