Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C2H4NO2.Mo |
Molecular Weight | 244.06 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mo++].NCC([O-])=O.NCC([O-])=O
InChI
InChIKey=BJGSKPNMDABSIU-UHFFFAOYSA-L
InChI=1S/2C2H5NO2.Mo/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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2739848-99-6
Created by
admin on Sat Dec 16 18:17:18 GMT 2023 , Edited by admin on Sat Dec 16 18:17:18 GMT 2023
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ALTERNATIVE | |||
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57214-95-6
Created by
admin on Sat Dec 16 18:17:18 GMT 2023 , Edited by admin on Sat Dec 16 18:17:18 GMT 2023
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PRIMARY | |||
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VQZ7N63SDS
Created by
admin on Sat Dec 16 18:17:18 GMT 2023 , Edited by admin on Sat Dec 16 18:17:18 GMT 2023
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PRIMARY | |||
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163203502
Created by
admin on Sat Dec 16 18:17:18 GMT 2023 , Edited by admin on Sat Dec 16 18:17:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD