Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.128 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NO)N=C(O)N=C1
InChI
InChIKey=ACXZENFMXUEBKB-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c1-3-2-6-5(9)7-4(3)8-10/h2,10H,1H3,(H2,6,7,8,9)
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.128 |
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 12:54:23 GMT 2023
by
admin
on
Sat Dec 16 12:54:23 GMT 2023
|
Record UNII |
JB0OO6RT62
|
Record Status |
Validated (UNII)
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Record Version |
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-
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100558
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admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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DTXSID20185606
Created by
admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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3171-25-3
Created by
admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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319058
Created by
admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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JB0OO6RT62
Created by
admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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PRIMARY |