Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=C(C=CC=C1)[N+]([O-])=O
InChI
InChIKey=OARKUZWAGHQLSL-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| 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 12:20:45 GMT 2023
by
admin
on
Sat Dec 16 12:20:45 GMT 2023
|
| Record UNII |
6Q6SG8S8ZH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00173824
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74818
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99344
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6Q6SG8S8ZH
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217-889-8
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admin on Sat Dec 16 12:20:45 GMT 2023 , Edited by admin on Sat Dec 16 12:20:45 GMT 2023
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2001-32-3
Created by
admin on Sat Dec 16 12:20:45 GMT 2023 , Edited by admin on Sat Dec 16 12:20:45 GMT 2023
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