Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl2NO4 |
| Molecular Weight | 314.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(OC2=C(Cl)C=C(Cl)C=C2)=C1)[N+]([O-])=O
InChI
InChIKey=DXXVCXKMSWHGTF-UHFFFAOYSA-N
InChI=1S/C13H9Cl2NO4/c1-19-13-7-9(3-4-11(13)16(17)18)20-12-5-2-8(14)6-10(12)15/h2-7H,1H3
| Molecular Formula | C13H9Cl2NO4 |
| Molecular Weight | 314.121 |
| 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
Fri Dec 15 18:10:08 GMT 2023
by
admin
on
Fri Dec 15 18:10:08 GMT 2023
|
| Record UNII |
VO5437P1A2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Created by
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