Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.1234 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CNC1=O)[N+]([O-])=O
InChI
InChIKey=FPTYZBDNBMVYCL-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c1-4-2-5(8(10)11)3-7-6(4)9/h2-3H,1H3,(H,7,9)
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.1234 |
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 12:18:39 GMT 2023
by
admin
on
Sat Dec 16 12:18:39 GMT 2023
|
Record UNII |
7PLY98DCN8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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21901-34-8
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89097
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244-647-9
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7PLY98DCN8
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63888
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admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
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DTXSID40176314
Created by
admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
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