Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3N3O5 |
| Molecular Weight | 185.0944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(N=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LFFZOHGXYHUOGO-UHFFFAOYSA-N
InChI=1S/C5H3N3O5/c9-3-1-2-4(7(10)11)6-5(3)8(12)13/h1-2,9H
| Molecular Formula | C5H3N3O5 |
| Molecular Weight | 185.0944 |
| 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
Wed Apr 02 18:27:36 GMT 2025
by
admin
on
Wed Apr 02 18:27:36 GMT 2025
|
| Record UNII |
8FM8KK8RK4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15128-91-3
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DTXSID50382803
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admin on Wed Apr 02 18:27:36 GMT 2025 , Edited by admin on Wed Apr 02 18:27:36 GMT 2025
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8FM8KK8RK4
Created by
admin on Wed Apr 02 18:27:36 GMT 2025 , Edited by admin on Wed Apr 02 18:27:36 GMT 2025
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2784727
Created by
admin on Wed Apr 02 18:27:36 GMT 2025 , Edited by admin on Wed Apr 02 18:27:36 GMT 2025
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