Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H9ClN2O3 |
Molecular Weight | 180.59 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(CCCl)N=O
InChI
InChIKey=NFCXERZWGPTYNW-UHFFFAOYSA-N
InChI=1S/C5H9ClN2O3/c1-2-11-5(9)8(7-10)4-3-6/h2-4H2,1H3
Approval Year
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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DTXSID70212158
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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6MK9MY7HC5
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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6296-45-3
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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47541
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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22732
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD