Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1Cl)[N+]([O-])=O
InChI
InChIKey=LLYXJBROWQDVMI-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| 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
Mon Mar 31 19:18:49 GMT 2025
by
admin
on
Mon Mar 31 19:18:49 GMT 2025
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| Record UNII |
9T26LNR6T8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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8491
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9T26LNR6T8
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DTXSID3026984
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