Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H4ClN3O2 |
Molecular Weight | 161.546 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(Cl)=C1[N+]([O-])=O
InChI
InChIKey=BYQOKNIMGIDSHN-UHFFFAOYSA-N
InChI=1S/C4H4ClN3O2/c1-7-2-6-3(5)4(7)8(9)10/h2H,1H3
Molecular Formula | C4H4ClN3O2 |
Molecular Weight | 161.546 |
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 12:49:03 GMT 2023
by
admin
on
Sat Dec 16 12:49:03 GMT 2023
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Record UNII |
274PA9UH62
|
Record Status |
Validated (UNII)
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Record Version |
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-
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46945
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274PA9UH62
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4897-31-8
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admin on Sat Dec 16 12:49:03 GMT 2023 , Edited by admin on Sat Dec 16 12:49:03 GMT 2023
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21011
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admin on Sat Dec 16 12:49:03 GMT 2023 , Edited by admin on Sat Dec 16 12:49:03 GMT 2023
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DTXSID60197647
Created by
admin on Sat Dec 16 12:49:03 GMT 2023 , Edited by admin on Sat Dec 16 12:49:03 GMT 2023
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