Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H7NO4 |
Molecular Weight | 133.1027 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[N+]([O-])=O
InChI
InChIKey=FTKASJMIPSSXBP-UHFFFAOYSA-N
InChI=1S/C4H7NO4/c1-2-9-4(6)3-5(7)8/h2-3H2,1H3
Molecular Formula | C4H7NO4 |
Molecular Weight | 133.1027 |
Charge | 0 |
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
Sat Dec 16 11:48:42 GMT 2023
by
admin
on
Sat Dec 16 11:48:42 GMT 2023
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Record UNII |
7SX8B7W4RD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7SX8B7W4RD
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42302
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69379
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210-944-7
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626-35-7
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DTXSID9060817
Created by
admin on Sat Dec 16 11:48:42 GMT 2023 , Edited by admin on Sat Dec 16 11:48:42 GMT 2023
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