Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.2453 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)C(O)=O
InChI
InChIKey=KJNBDJZDRNLJJG-FOCLMDBBSA-N
InChI=1S/C13H11N3O2/c14-10-3-7-12(8-4-10)16-15-11-5-1-9(2-6-11)13(17)18/h1-8H,14H2,(H,17,18)/b16-15+
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.2453 |
| 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
Tue Apr 01 19:19:39 GMT 2025
by
admin
on
Tue Apr 01 19:19:39 GMT 2025
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| Record UNII |
RBR7LFA3HU
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| Record Status |
Validated (UNII)
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| Record Version |
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