Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13ClN2O3 |
Molecular Weight | 244.675 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1CNCCCl)[N+]([O-])=O
InChI
InChIKey=APKWZCHXKUTRGW-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O3/c1-16-10-3-2-9(13(14)15)6-8(10)7-12-5-4-11/h2-3,6,12H,4-5,7H2,1H3
Approval Year
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41915
Created by
admin on Sat Dec 16 20:13:45 GMT 2023 , Edited by admin on Sat Dec 16 20:13:45 GMT 2023
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56538-01-3
Created by
admin on Sat Dec 16 20:13:45 GMT 2023 , Edited by admin on Sat Dec 16 20:13:45 GMT 2023
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DTXSID60205099
Created by
admin on Sat Dec 16 20:13:45 GMT 2023 , Edited by admin on Sat Dec 16 20:13:45 GMT 2023
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EY6EN95ZQM
Created by
admin on Sat Dec 16 20:13:45 GMT 2023 , Edited by admin on Sat Dec 16 20:13:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD