Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C=CC(OC)=C1)[N+]([O-])=O
InChI
InChIKey=YRBBCZYRHITZDJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-9-7-5-6(13-2)3-4-8(7)10(11)12/h3-5,9H,1-2H3
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| 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 19:00:01 GMT 2025
by
admin
on
Mon Mar 31 19:00:01 GMT 2025
|
| Record UNII |
UC8CVJ53LX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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153056
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69397-93-9
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DTXSID60219515
Created by
admin on Mon Mar 31 19:00:01 GMT 2025 , Edited by admin on Mon Mar 31 19:00:01 GMT 2025
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UC8CVJ53LX
Created by
admin on Mon Mar 31 19:00:01 GMT 2025 , Edited by admin on Mon Mar 31 19:00:01 GMT 2025
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PRIMARY |