Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H3ClN2O2 |
Molecular Weight | 182.564 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC=C1C#N
InChI
InChIKey=OZKOAADVLVCNFO-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O2/c8-6-2-1-5(4-9)7(3-6)10(11)12/h1-3H
Molecular Formula | C7H3ClN2O2 |
Molecular Weight | 182.564 |
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 11:45:21 GMT 2023
by
admin
on
Sat Dec 16 11:45:21 GMT 2023
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Record UNII |
SA5YV6UQF5
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Record Status |
Validated (UNII)
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Record Version |
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-
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96924
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34662-32-3
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252-133-0
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SA5YV6UQF5
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DTXSID90188220
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admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
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