Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN3O2 |
| Molecular Weight | 184.56 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC=C1[N+]#N
InChI
InChIKey=PKGYYZYRNOVFKK-UHFFFAOYSA-N
InChI=1S/C6H3ClN3O2/c7-4-1-2-5(9-8)6(3-4)10(11)12/h1-3H/q+1
| Molecular Formula | C6H3ClN3O2 |
| Molecular Weight | 184.56 |
| Charge | 1 |
| 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
Fri Dec 15 19:11:39 GMT 2023
by
admin
on
Fri Dec 15 19:11:39 GMT 2023
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| Record UNII |
OMD9AVT50Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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248-283-1
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27165-22-6
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OMD9AVT50Z
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84304
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DTXSID00864482
Created by
admin on Fri Dec 15 19:11:39 GMT 2023 , Edited by admin on Fri Dec 15 19:11:39 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
