Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H15N3O3 |
Molecular Weight | 225.2444 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1[N+]([O-])=O)N(C)CCO
InChI
InChIKey=WFQYZMBZJONURU-UHFFFAOYSA-N
InChI=1S/C10H15N3O3/c1-11-9-4-3-8(12(2)5-6-14)7-10(9)13(15)16/h3-4,7,11,14H,5-6H2,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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10228-03-2
Created by
admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
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PRIMARY | |||
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233-549-1
Created by
admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
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PRIMARY | |||
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CDU62UJG8S
Created by
admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
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PRIMARY | |||
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DTXSID20144854
Created by
admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
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PRIMARY | |||
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82470
Created by
admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD