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
CC1=CC(C)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FOWXIRIJHSFCRC-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3
| 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
Mon Mar 31 21:54:51 GMT 2025
by
admin
on
Mon Mar 31 21:54:51 GMT 2025
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| Record UNII |
MT5AZC48R8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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MT5AZC48R8
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DTXSID80210605
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20550
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210-488-9
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616-72-8
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12029
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