Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.1653 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=N1)[N+]([O-])=O
InChI
InChIKey=XEGSKOYSJGIUCY-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-2-8-7-4-3-6(5-9-7)10(11)12/h3-5H,2H2,1H3,(H,8,9)
Approval Year
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DTXSID30218010
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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132420
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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266-985-6
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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67730-09-0
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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BX009BG5FS
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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97558
Created by
admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD