Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N2O4 |
Molecular Weight | 182.1335 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(C(O)=O)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=KZZWQCKYLNIOBT-UHFFFAOYSA-N
InChI=1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)
Molecular Formula | C7H6N2O4 |
Molecular Weight | 182.1335 |
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 19:12:55 GMT 2023
by
admin
on
Sat Dec 16 19:12:55 GMT 2023
|
Record UNII |
XF6GS4UH6B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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13280-60-9
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83298
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236-283-4
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admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
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XF6GS4UH6B
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admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
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DTXSID40157805
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admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
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74455
Created by
admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
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