Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=CC=C1O)[N+]([O-])=O
InChI
InChIKey=GFHYFPARONGSCD-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-5(11)9-7-4-6(10(13)14)2-3-8(7)12/h2-4,12H,1H3,(H,9,11)
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| 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 12:22:40 GMT 2023
by
admin
on
Sat Dec 16 12:22:40 GMT 2023
|
| Record UNII |
D8EQG84Z6M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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D8EQG84Z6M
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202-593-3
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157856
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3292867
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97-60-9
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DTXSID1059155
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admin on Sat Dec 16 12:22:40 GMT 2023 , Edited by admin on Sat Dec 16 12:22:40 GMT 2023
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