Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6ClNO3 |
| Molecular Weight | 211.602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OC2=C1C=C(Cl)C=C2)[N+]([O-])=O
InChI
InChIKey=MIOVLWAREAVVGN-UHFFFAOYSA-N
InChI=1S/C9H6ClNO3/c1-5-7-4-6(10)2-3-8(7)14-9(5)11(12)13/h2-4H,1H3
| Molecular Formula | C9H6ClNO3 |
| Molecular Weight | 211.602 |
| 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
Tue Apr 01 19:44:53 GMT 2025
by
admin
on
Tue Apr 01 19:44:53 GMT 2025
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| Record UNII |
AT4MKZ2RTY
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| Record Status |
Validated (UNII)
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| Record Version |
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