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
Sat Dec 16 10:56:19 GMT 2023
by
admin
on
Sat Dec 16 10:56:19 GMT 2023
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Record UNII |
13D00YQ1U0
|
Record Status |
Validated (UNII)
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Record Version |
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228-761-6
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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 Sat Dec 16 10:56:19 GMT 2023 , Edited by admin on Sat Dec 16 10:56:19 GMT 2023
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