Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N3O5 |
| Molecular Weight | 263.2063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C(=C\C1=CC(=C(O)C(O)=C1)[N+]([O-])=O)\C#N
InChI
InChIKey=PJVWDBNDLNEXCN-FARCUNLSSA-N
InChI=1S/C11H9N3O5/c1-13-11(17)7(5-12)2-6-3-8(14(18)19)10(16)9(15)4-6/h2-4,15-16H,1H3,(H,13,17)/b7-2+
| Molecular Formula | C11H9N3O5 |
| Molecular Weight | 263.2063 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:23:46 GMT 2025
by
admin
on
Mon Mar 31 21:23:46 GMT 2025
|
| Record UNII |
31599TJ137
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1364322-41-7
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DTXSID80159787
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31599TJ137
Created by
admin on Mon Mar 31 21:23:46 GMT 2025 , Edited by admin on Mon Mar 31 21:23:46 GMT 2025
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