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
NC1=C(O)C(=CC(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=MHAFRUMLQZZSIN-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H,8H2
| 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
Mon Mar 31 23:31:09 GMT 2025
by
admin
on
Mon Mar 31 23:31:09 GMT 2025
|
| Record UNII |
13D00YQ1U0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6358-08-3
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4348294
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13D00YQ1U0
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DTXSID3074868
Created by
admin on Mon Mar 31 23:31:09 GMT 2025 , Edited by admin on Mon Mar 31 23:31:09 GMT 2025
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