Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N2O5 |
Molecular Weight | 240.2127 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)C1=CC(=C(N)C=C1)[N+]([O-])=O
InChI
InChIKey=USJSCCZETRWEQE-UHFFFAOYSA-N
InChI=1S/C10H12N2O5/c1-16-4-5-17-10(13)7-2-3-8(11)9(6-7)12(14)15/h2-3,6H,4-5,11H2,1H3
Molecular Formula | C10H12N2O5 |
Molecular Weight | 240.2127 |
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 17:29:17 GMT 2023
by
admin
on
Sat Dec 16 17:29:17 GMT 2023
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Record UNII |
DV9WJX4JFV
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Record Status |
Validated (UNII)
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Record Version |
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-
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DV9WJX4JFV
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3019147
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83178-13-6
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admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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DTXSID70100318
Created by
admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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