Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N4O5 |
| Molecular Weight | 270.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)CN1C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FZLUAEDDEDLRIB-UHFFFAOYSA-N
InChI=1S/C10H14N4O5/c1-3-11(4-2)10(15)7-12-6-8(13(16)17)5-9(12)14(18)19/h5-6H,3-4,7H2,1-2H3
| Molecular Formula | C10H14N4O5 |
| Molecular Weight | 270.242 |
| 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 09:04:38 GMT 2023
by
admin
on
Sat Dec 16 09:04:38 GMT 2023
|
| Record UNII |
SE9EPZ9HW3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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1435-07-0
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96068
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SE9EPZ9HW3
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DTXSID40162439
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admin on Sat Dec 16 09:04:38 GMT 2023 , Edited by admin on Sat Dec 16 09:04:38 GMT 2023
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