Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O2 |
| Molecular Weight | 90.0812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)NO
InChI
InChIKey=VDBCTDQYMZSQFQ-UHFFFAOYSA-N
InChI=1S/C2H6N2O2/c3-1-2(5)4-6/h6H,1,3H2,(H,4,5)
| Molecular Formula | C2H6N2O2 |
| Molecular Weight | 90.0812 |
| 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
Tue Apr 01 20:23:11 GMT 2025
by
admin
on
Tue Apr 01 20:23:11 GMT 2025
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| Record UNII |
BQZ7J82IFX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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