Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13N3O3 |
Molecular Weight | 211.2178 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NCCO)C=C(C(N)=C1)[N+]([O-])=O
InChI
InChIKey=LGZSBRSLVPLNTM-UHFFFAOYSA-N
InChI=1S/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3
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 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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82576-75-8
Created by
admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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0R7XO4T22K
Created by
admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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DTXSID50231887
Created by
admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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C99813
Created by
admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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9815715
Created by
admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
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SUBSTANCE RECORD