Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9N3O3 |
Molecular Weight | 195.1754 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1N)[N+]([O-])=O)C(N)=O
InChI
InChIKey=RBLRQBGOUCRKRT-UHFFFAOYSA-N
InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(11(13)14)3-7(4)9/h2-3H,9H2,1H3,(H2,10,12)
Molecular Formula | C8H9N3O3 |
Molecular Weight | 195.1754 |
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 18:09:25 GMT 2023
by
admin
on
Fri Dec 15 18:09:25 GMT 2023
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Record UNII |
KA9YLT68HA
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Record Status |
Validated (UNII)
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Record Version |
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3572-44-9
Created by
admin on Fri Dec 15 18:09:25 GMT 2023 , Edited by admin on Fri Dec 15 18:09:25 GMT 2023
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DTXSID00189243
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admin on Fri Dec 15 18:09:25 GMT 2023 , Edited by admin on Fri Dec 15 18:09:25 GMT 2023
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KA9YLT68HA
Created by
admin on Fri Dec 15 18:09:25 GMT 2023 , Edited by admin on Fri Dec 15 18:09:25 GMT 2023
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m565
Created by
admin on Fri Dec 15 18:09:25 GMT 2023 , Edited by admin on Fri Dec 15 18:09:25 GMT 2023
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PRIMARY | Merck Index | ||
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19141
Created by
admin on Fri Dec 15 18:09:25 GMT 2023 , Edited by admin on Fri Dec 15 18:09:25 GMT 2023
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