Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO4 |
| Molecular Weight | 203.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(O)C(=CC(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=GPKWEXOAODIYBU-UHFFFAOYSA-N
InChI=1S/C7H6ClNO4/c8-5-1-4(3-10)7(11)6(2-5)9(12)13/h1-2,10-11H,3H2
| Molecular Formula | C7H6ClNO4 |
| Molecular Weight | 203.58 |
| 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
Wed Apr 02 13:15:09 GMT 2025
by
admin
on
Wed Apr 02 13:15:09 GMT 2025
|
| Record UNII |
YLZ2FT23XU
|
| Record Status |
Validated (UNII)
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| Record Version |
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278-750-5
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