Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10N2O3S |
Molecular Weight | 286.306 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(NC2=C(SC3=CC=CC=C23)[N+]([O-])=O)=C1
InChI
InChIKey=MQHRKAQROUHOBB-UHFFFAOYSA-N
InChI=1S/C14H10N2O3S/c17-10-5-3-4-9(8-10)15-13-11-6-1-2-7-12(11)20-14(13)16(18)19/h1-8,15,17H
Molecular Formula | C14H10N2O3S |
Molecular Weight | 286.306 |
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 17:47:27 GMT 2023
by
admin
on
Fri Dec 15 17:47:27 GMT 2023
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Record UNII |
DT732RUQ4X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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154016
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DT732RUQ4X
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admin on Fri Dec 15 17:47:27 GMT 2023 , Edited by admin on Fri Dec 15 17:47:27 GMT 2023
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DTXSID50169434
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admin on Fri Dec 15 17:47:27 GMT 2023 , Edited by admin on Fri Dec 15 17:47:27 GMT 2023
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172914-29-3
Created by
admin on Fri Dec 15 17:47:27 GMT 2023 , Edited by admin on Fri Dec 15 17:47:27 GMT 2023
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