Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCOC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=XHRNQMMJGWBTBU-UHFFFAOYSA-N
InChI=1S/C9H11NO4/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5,11H,1,6-7H2
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.1879 |
| 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 19:55:14 GMT 2023
by
admin
on
Sat Dec 16 19:55:14 GMT 2023
|
| Record UNII |
7A445P9WZN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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66971-02-6
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4474777
Created by
admin on Sat Dec 16 19:55:14 GMT 2023 , Edited by admin on Sat Dec 16 19:55:14 GMT 2023
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7A445P9WZN
Created by
admin on Sat Dec 16 19:55:14 GMT 2023 , Edited by admin on Sat Dec 16 19:55:14 GMT 2023
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PRIMARY |