Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O4 |
| Molecular Weight | 200.1521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CN(CCO)N=C1[N+]([O-])=O
InChI
InChIKey=LOIDMDPCSBUPCZ-UHFFFAOYSA-N
InChI=1S/C6H8N4O4/c7-5(12)4-3-9(1-2-11)8-6(4)10(13)14/h3,11H,1-2H2,(H2,7,12)
| Molecular Formula | C6H8N4O4 |
| Molecular Weight | 200.1521 |
| 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
Mon Mar 31 23:15:42 GMT 2025
by
admin
on
Mon Mar 31 23:15:42 GMT 2025
|
| Record UNII |
729P9SQE0C
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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271261
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100244
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39205-83-9
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729P9SQE0C
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DTXSID00192459
Created by
admin on Mon Mar 31 23:15:42 GMT 2025 , Edited by admin on Mon Mar 31 23:15:42 GMT 2025
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PRIMARY |