Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=NNC(=O)C1=CC=CC=C1
InChI
InChIKey=SSEYDGGXERWOIC-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c1-8(2)11-12-10(13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| 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
Sat Dec 16 12:56:15 GMT 2023
by
admin
on
Sat Dec 16 12:56:15 GMT 2023
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| Record UNII |
6BA3BD9JR1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30187676
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50992
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18868
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170280
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3408-16-0
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6BA3BD9JR1
Created by
admin on Sat Dec 16 12:56:15 GMT 2023 , Edited by admin on Sat Dec 16 12:56:15 GMT 2023
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