Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO5 |
Molecular Weight | 225.198 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)\C=C\C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=GLLASCKJCAXNHF-GQCTYLIASA-N
InChI=1S/C10H11NO5/c1-7(2)15-10(12)6-4-8-3-5-9(16-8)11(13)14/h3-7H,1-2H3/b6-4+
Molecular Formula | C10H11NO5 |
Molecular Weight | 225.198 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:13:18 GMT 2023
by
admin
on
Sat Dec 16 08:13:18 GMT 2023
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Record UNII |
Y4F5CB287Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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90147-21-0
Created by
admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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5386114
Created by
admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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527469
Created by
admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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Y4F5CB287Q
Created by
admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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DTXSID80875935
Created by
admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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PRIMARY |