Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C)C=C1N)[N+]([O-])=O
InChI
InChIKey=PJAGNJQUIUEGKP-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,9H2,1-2H3
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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 12:13:19 GMT 2023
by
admin
on
Sat Dec 16 12:13:19 GMT 2023
|
| Record UNII |
8BP5N998ZP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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222-405-3
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DTXSID40188174
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3460-29-5
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43207
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8BP5N998ZP
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18963
Created by
admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
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