Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(Cl)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=DVRGUTNVDGIKTP-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.569 |
| 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 20:24:23 GMT 2025
by
admin
on
Tue Apr 01 20:24:23 GMT 2025
|
| Record UNII |
B2A2RC7BBL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID60191862
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2795029
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B2A2RC7BBL
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38533-61-8
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admin on Tue Apr 01 20:24:23 GMT 2025 , Edited by admin on Tue Apr 01 20:24:23 GMT 2025
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