Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O4 |
| Molecular Weight | 249.2227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=[N+]([O-])ON=C1NC(=O)OCC2=CC=CC=C2
InChI
InChIKey=XOLKTOVNMYHMDP-UHFFFAOYSA-N
InChI=1S/C11H11N3O4/c1-8-10(13-18-14(8)16)12-11(15)17-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,15)
| Molecular Formula | C11H11N3O4 |
| Molecular Weight | 249.2227 |
| 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 20:05:30 GMT 2025
by
admin
on
Tue Apr 01 20:05:30 GMT 2025
|
| Record UNII |
275VL9RG2C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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