Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5ClN2O2 |
Molecular Weight | 172.569 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=ZCWXYZBQDNFULS-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2
Molecular Formula | C6H5ClN2O2 |
Molecular Weight | 172.569 |
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 17:32:48 GMT 2023
by
admin
on
Fri Dec 15 17:32:48 GMT 2023
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Record UNII |
656XJM4CON
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20167604
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400866
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1635-61-6
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216-661-5
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656XJM4CON
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admin on Fri Dec 15 17:32:48 GMT 2023 , Edited by admin on Fri Dec 15 17:32:48 GMT 2023
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