Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=CC(N)=CC=C1
InChI
InChIKey=HYJYKSOOVKZGKW-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10-8(11)12-7-4-2-3-6(9)5-7/h2-5H,9H2,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UV8VU8S6LD
Created by
admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
|
PRIMARY | |||
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420846
Created by
admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
|
PRIMARY | |||
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25635-94-3
Created by
admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
