Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H8N2O6 |
Molecular Weight | 240.1696 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OEMKFZGDLXBFNO-UHFFFAOYSA-N
InChI=1S/C9H8N2O6/c1-5-3-7(10(13)14)4-8(11(15)16)9(5)17-6(2)12/h3-4H,1-2H3
Molecular Formula | C9H8N2O6 |
Molecular Weight | 240.1696 |
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 12:58:19 GMT 2023
by
admin
on
Sat Dec 16 12:58:19 GMT 2023
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Record UNII |
Y7LFF4L39L
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID90939850
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29079
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406132
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18461-55-7
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Y7LFF4L39L
Created by
admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
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