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
CC1=CC(N)=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=PJRDJHIRYREDHP-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,8-9H2,1H3
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.1653 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:32:15 GMT 2023
by
admin
on
Fri Dec 15 17:32:15 GMT 2023
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Record UNII |
Y52VV9CT2B
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Record Status |
Validated (UNII)
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Record Version |
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-
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Y52VV9CT2B
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25917-89-9
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DTXSID80180591
Created by
admin on Fri Dec 15 17:32:15 GMT 2023 , Edited by admin on Fri Dec 15 17:32:15 GMT 2023
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