Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClN3O4 |
| Molecular Weight | 217.567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LHRIICYSGQGXSX-UHFFFAOYSA-N
InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2
| Molecular Formula | C6H4ClN3O4 |
| Molecular Weight | 217.567 |
| 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
Fri Dec 15 19:14:26 GMT 2023
by
admin
on
Fri Dec 15 19:14:26 GMT 2023
|
| Record UNII |
QJ874UC2KK
|
| Record Status |
Validated (UNII)
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| Record Version |
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QJ874UC2KK
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3531-19-9
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222-564-9
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19052
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