Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4N4O4 |
| Molecular Weight | 148.0776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=C([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FUHQFAMVYDIUKL-UHFFFAOYSA-N
InChI=1S/C2H4N4O4/c3-1(4)2(5(7)8)6(9)10/h3-4H2
| Molecular Formula | C2H4N4O4 |
| Molecular Weight | 148.0776 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:00:16 GMT 2025
by
admin
on
Mon Mar 31 19:00:16 GMT 2025
|
| Record UNII |
3B2KYV7C3F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70894014
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145250-81-3
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536770
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FOX-7
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3B2KYV7C3F
Created by
admin on Mon Mar 31 19:00:16 GMT 2025 , Edited by admin on Mon Mar 31 19:00:16 GMT 2025
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| Related Record | Type | Details | ||
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