Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H9F3N2O2 |
Molecular Weight | 234.1752 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=XGYBRXYMSSZKPY-UHFFFAOYSA-N
InChI=1S/C9H9F3N2O2/c1-2-13-7-4-3-6(9(10,11)12)5-8(7)14(15)16/h3-5,13H,2H2,1H3
Molecular Formula | C9H9F3N2O2 |
Molecular Weight | 234.1752 |
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 19:46:56 GMT 2023
by
admin
on
Sat Dec 16 19:46:56 GMT 2023
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Record UNII |
MN87AU4DNW
|
Record Status |
Validated (UNII)
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Record Version |
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121682
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30377-62-9
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DTXSID6067549
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250-160-2
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admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
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