Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5ClN2O3 |
Molecular Weight | 188.569 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(Cl)=CC(=C1)[N+]([O-])=O
InChI
InChIKey=TWLMSPNQBKSXOP-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H,8H2
Molecular Formula | C6H5ClN2O3 |
Molecular Weight | 188.569 |
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
Fri Dec 15 19:14:42 GMT 2023
by
admin
on
Fri Dec 15 19:14:42 GMT 2023
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Record UNII |
0ZLP5I1TMC
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Record Status |
Validated (UNII)
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Record Version |
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-
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0ZLP5I1TMC
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228-762-1
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6358-09-4
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4679699
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DTXSID9043855
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admin on Fri Dec 15 19:14:42 GMT 2023 , Edited by admin on Fri Dec 15 19:14:42 GMT 2023
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C040503
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admin on Fri Dec 15 19:14:42 GMT 2023 , Edited by admin on Fri Dec 15 19:14:42 GMT 2023
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