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
CC1=CC(=CN=C1Cl)[N+]([O-])=O
InChI
InChIKey=OSIOIGXJUZTWRI-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3
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 12:00:46 GMT 2023
by
admin
on
Sat Dec 16 12:00:46 GMT 2023
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Record UNII |
45ZN7UCB3M
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Record Status |
Validated (UNII)
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Record Version |
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-
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89648
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63887
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244-889-5
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