Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3O3 |
Molecular Weight | 231.636 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(NCCO)C(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=QNJWQAYYVNKOKR-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O3/c9-5-3-6(10)8(12(14)15)4-7(5)11-1-2-13/h3-4,11,13H,1-2,10H2
Molecular Formula | C8H10ClN3O3 |
Molecular Weight | 231.636 |
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 01:07:13 GMT 2023
by
admin
on
Sat Dec 16 01:07:13 GMT 2023
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Record UNII |
12M0RVW018
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5490271
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admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023
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50610-28-1
Created by
admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023
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256-652-3
Created by
admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023
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DTXSID90866157
Created by
admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023
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12M0RVW018
Created by
admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023
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PRIMARY |