Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N4O3 |
Molecular Weight | 212.2059 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C(C(N)=O)=C1[N+]([O-])=O
InChI
InChIKey=BMLPAJIEDKJHSB-UHFFFAOYSA-N
InChI=1S/C8H12N4O3/c1-3-4-5-6(12(14)15)7(8(9)13)11(2)10-5/h3-4H2,1-2H3,(H2,9,13)
Molecular Formula | C8H12N4O3 |
Molecular Weight | 212.2059 |
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
Sat Dec 16 10:27:36 GMT 2023
by
admin
on
Sat Dec 16 10:27:36 GMT 2023
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Record UNII |
7Y5R094CF5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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139756-01-7
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2754492
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admin on Sat Dec 16 10:27:36 GMT 2023 , Edited by admin on Sat Dec 16 10:27:36 GMT 2023
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7Y5R094CF5
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admin on Sat Dec 16 10:27:36 GMT 2023 , Edited by admin on Sat Dec 16 10:27:36 GMT 2023
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DTXSID80373027
Created by
admin on Sat Dec 16 10:27:36 GMT 2023 , Edited by admin on Sat Dec 16 10:27:36 GMT 2023
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