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=C(C(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=ZARYBZGMUVAJMK-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(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
Fri Dec 15 17:27:36 GMT 2023
by
admin
on
Fri Dec 15 17:27:36 GMT 2023
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| Record UNII |
S23ZR6J4GW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3894848
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6358-07-2
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228-760-0
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DTXSID5024471
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admin on Fri Dec 15 17:27:36 GMT 2023 , Edited by admin on Fri Dec 15 17:27:36 GMT 2023
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