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
| Molecular Formula | C6H4NO2 |
| Molecular Weight | 122.1015 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Mo |
| Molecular Weight | 95.94 |
| Charge | 4 |
| 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
Wed Apr 02 10:14:49 GMT 2025
by
admin
on
Wed Apr 02 10:14:49 GMT 2025
|
| Record UNII |
4E86NC774D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English |
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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
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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
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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
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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