Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C(O)=C1)[N+]([O-])=O
InChI
InChIKey=JBMGJOKJUYGIJH-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H3
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| 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
Tue Apr 01 17:37:43 GMT 2025
by
admin
on
Tue Apr 01 17:37:43 GMT 2025
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| Record UNII |
PQ2QEV95F9
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| Record Status |
Validated (UNII)
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| Record Version |
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PQ2QEV95F9
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230-461-5
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DTXSID7064572
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7147-89-9
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28451
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