Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2O3 |
| Molecular Weight | 230.648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1CNCCCl)[N+]([O-])=O
InChI
InChIKey=YGVGEVVZUDZKTR-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O3/c10-3-4-11-6-7-5-8(12(14)15)1-2-9(7)13/h1-2,5,11,13H,3-4,6H2
| Molecular Formula | C9H11ClN2O3 |
| Molecular Weight | 230.648 |
| 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 07:52:04 GMT 2023
by
admin
on
Sat Dec 16 07:52:04 GMT 2023
|
| Record UNII |
ANZ4CA2UP7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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ANZ4CA2UP7
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56538-00-2
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admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
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151345
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admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
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DTXSID00205098
Created by
admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
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