Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12Cl2N2O3 |
| Molecular Weight | 327.163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC(Cl)=C(C=C1OC2=CC=C(Cl)C=C2)[N+]([O-])=O
InChI
InChIKey=JINQDCMMKVLQEW-UHFFFAOYSA-N
InChI=1S/C14H12Cl2N2O3/c1-17(2)13-7-11(16)12(18(19)20)8-14(13)21-10-5-3-9(15)4-6-10/h3-8H,1-2H3
| Molecular Formula | C14H12Cl2N2O3 |
| Molecular Weight | 327.163 |
| 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 12:28:17 GMT 2023
by
admin
on
Sat Dec 16 12:28:17 GMT 2023
|
| Record UNII |
L53M5M3RLL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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L53M5M3RLL
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218-527-1
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DTXSID80176111
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75116
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2172-93-2
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admin on Sat Dec 16 12:28:17 GMT 2023 , Edited by admin on Sat Dec 16 12:28:17 GMT 2023
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