Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9ClN2O3 |
Molecular Weight | 216.622 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI
InChIKey=LGGKGPQFSCBUOR-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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DTXSID50208059
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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5182864
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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C99817
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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0R186XLJ29
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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59320-13-7
Created by
admin on Sat Dec 16 03:08:27 GMT 2023 , Edited by admin on Sat Dec 16 03:08:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD