Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(O)=CC=C1)[N+]([O-])=O
InChI
InChIKey=BLCZXLGRKKRKJJ-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H,7H2
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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 19:18:08 GMT 2025
by
admin
on
Mon Mar 31 19:18:08 GMT 2025
|
| Record UNII |
YSL38L5VAH
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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155424
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14703-71-0
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YSL38L5VAH
Created by
admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
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DTXSID30163576
Created by
admin on Mon Mar 31 19:18:08 GMT 2025 , Edited by admin on Mon Mar 31 19:18:08 GMT 2025
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PRIMARY |