Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[N+](\[O-])=C\C1=CC=[N+]([O-])C=C1
InChI
InChIKey=RNRMWTCECDHNQU-WQLSENKSSA-N
InChI=1S/C10H14N2O2/c1-10(2,3)12(14)8-9-4-6-11(13)7-5-9/h4-8H,1-3H3/b12-8-
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:01:01 GMT 2025
by
admin
on
Mon Mar 31 21:01:01 GMT 2025
|
| Record UNII |
2140SM8Q5O
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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135532295
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66893-81-0
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266-512-3
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2140SM8Q5O
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DTXSID60217036
Created by
admin on Mon Mar 31 21:01:01 GMT 2025 , Edited by admin on Mon Mar 31 21:01:01 GMT 2025
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