Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3O4 |
| Molecular Weight | 261.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(=NC(OC)=C1[N+]([O-])=O)C2=CC=CC=C2
InChI
InChIKey=FWIMKFKYOGWCNZ-UHFFFAOYSA-N
InChI=1S/C12H11N3O4/c1-18-11-9(15(16)17)12(19-2)14-10(13-11)8-6-4-3-5-7-8/h3-7H,1-2H3
| Molecular Formula | C12H11N3O4 |
| Molecular Weight | 261.2334 |
| 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
Tue Apr 01 20:19:39 GMT 2025
by
admin
on
Tue Apr 01 20:19:39 GMT 2025
|
| Record UNII |
UC5PW9NXH6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID2067531
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UC5PW9NXH6
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admin on Tue Apr 01 20:19:39 GMT 2025 , Edited by admin on Tue Apr 01 20:19:39 GMT 2025
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