Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3.C6H6N2O |
| Molecular Weight | 260.2454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=CN=C1.OC(=O)C2=CC=C(O)C=C2
InChI
InChIKey=ZTOJOQVYMATCDU-UHFFFAOYSA-N
InChI=1S/C7H6O3.C6H6N2O/c8-6-3-1-5(2-4-6)7(9)10;7-6(9)5-2-1-3-8-4-5/h1-4,8H,(H,9,10);1-4H,(H2,7,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91936866
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY | |||
|
1236289-99-8
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY | |||
|
3JS66VCM9S
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
