Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC([O-])=C1[N+]2=CC=CC=C2
InChI
InChIKey=HYBSZKBDXBJNKG-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-8-7-9(14)12-11(15)10(8)13-5-3-2-4-6-13/h2-7H,1H3,(H-,12,14,15)
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| 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 19:04:09 GMT 2025
by
admin
on
Tue Apr 01 19:04:09 GMT 2025
|
| Record UNII |
LK29BG7YS4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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LK29BG7YS4
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