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
NCCC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=IOXOZOPLBFXYLM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2
| 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
Tue Apr 01 20:02:30 GMT 2025
by
admin
on
Tue Apr 01 20:02:30 GMT 2025
|
| Record UNII |
SAS3H3GQM9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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SAS3H3GQM9
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DTXSID70902562
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21218
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24954-67-4
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admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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95153
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admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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