Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4FNO3 |
| Molecular Weight | 157.0993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(F)=CC=C1[N+]([O-])=O
InChI
InChIKey=QQURWFRNETXFTN-UHFFFAOYSA-N
InChI=1S/C6H4FNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
| Molecular Formula | C6H4FNO3 |
| Molecular Weight | 157.0993 |
| 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 12:25:56 GMT 2023
by
admin
on
Sat Dec 16 12:25:56 GMT 2023
|
| Record UNII |
6E7F47EK4J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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446-36-6
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9937
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207-168-6
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10284
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