Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O.C7H6O3 |
| Molecular Weight | 326.3465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1O.CN2N(C(=O)C=C2C)C3=CC=CC=C3
InChI
InChIKey=WQAQKERCWPUIMH-UHFFFAOYSA-N
InChI=1S/C11H12N2O.C7H6O3/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;8-6-4-2-1-3-5(6)7(9)10/h3-8H,1-2H3;1-4,8H,(H,9,10)
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| 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
Mon Mar 31 19:17:25 GMT 2025
by
admin
on
Mon Mar 31 19:17:25 GMT 2025
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| Record UNII |
F558OJK9JG
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| Record Status |
Validated (UNII)
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