Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NNC(=O)NC1=CC=CC=C1
InChI
InChIKey=ZNRQNLRWXBDXBE-UHFFFAOYSA-N
InChI=1S/C10H13N3O3/c1-2-16-10(15)13-12-9(14)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,15)(H2,11,12,14)
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| 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 19:26:31 GMT 2025
by
admin
on
Tue Apr 01 19:26:31 GMT 2025
|
| Record UNII |
C7RL48QPJ5
|
| Record Status |
Validated (UNII)
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| Record Version |
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241-700-8
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C7RL48QPJ5
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DTXSID0066248
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87252
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admin on Tue Apr 01 19:26:31 GMT 2025 , Edited by admin on Tue Apr 01 19:26:31 GMT 2025
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