Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5ClN2O2 |
Molecular Weight | 172.569 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=CC=C1[N+]([O-])=O
InChI
InChIKey=VOTXWUCYIOPNNR-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
Molecular Formula | C6H5ClN2O2 |
Molecular Weight | 172.569 |
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 12:39:48 GMT 2023
by
admin
on
Sat Dec 16 12:39:48 GMT 2023
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Record UNII |
R43Y9JM7M3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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212-204-9
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DTXSID60227690
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37398
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769-11-9
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69855
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admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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