Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C6H4NO2.Mo |
| Molecular Weight | 584.35 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mo+4].[O-]C(=O)C1=CC=CC=N1.[O-]C(=O)C2=CC=CC=N2.[O-]C(=O)C3=CC=CC=N3.[O-]C(=O)C4=CC=CC=N4
InChI
InChIKey=RXLWJNVAFNRCSK-UHFFFAOYSA-J
InChI=1S/4C6H5NO2.Mo/c4*8-6(9)5-3-1-2-4-7-5;/h4*1-4H,(H,8,9);/q;;;;+4/p-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4E86NC774D
Created by
admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
|
PRIMARY | |||
|
129777856
Created by
admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
|
PRIMARY | |||
|
300000055758
Created by
admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
