Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NNC2=C1C=CC=C2
InChI
InChIKey=YLKPTYMNELPKOL-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H,11,12)
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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 22:36:29 GMT 2025
by
admin
on
Mon Mar 31 22:36:29 GMT 2025
|
| Record UNII |
NVS5MS5YGC
|
| Record Status |
Validated (UNII)
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| Record Version |
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78251
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NVS5MS5YGC
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DTXSID70196348
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224-795-0
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179807
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4498-68-4
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