Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3O5 |
| Molecular Weight | 239.1849 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=WUXQBMBXNPOUJM-UHFFFAOYSA-N
InChI=1S/C9H9N3O5/c1-2-10-9(13)6-3-7(11(14)15)5-8(4-6)12(16)17/h3-5H,2H2,1H3,(H,10,13)
| Molecular Formula | C9H9N3O5 |
| Molecular Weight | 239.1849 |
| 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 13:18:04 GMT 2023
by
admin
on
Sat Dec 16 13:18:04 GMT 2023
|
| Record UNII |
AB6B4CE8HL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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59476-54-9
Created by
admin on Sat Dec 16 13:18:04 GMT 2023 , Edited by admin on Sat Dec 16 13:18:04 GMT 2023
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4603668
Created by
admin on Sat Dec 16 13:18:04 GMT 2023 , Edited by admin on Sat Dec 16 13:18:04 GMT 2023
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AB6B4CE8HL
Created by
admin on Sat Dec 16 13:18:04 GMT 2023 , Edited by admin on Sat Dec 16 13:18:04 GMT 2023
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PRIMARY |