Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(OC)=C(N)C=C1O
InChI
InChIKey=VNECCGPOXBLLOG-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-11-6-4(8)3-5(10)7(9-6)12-2/h3,10H,8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
104333-03-1
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY | |||
|
84VZY2W96H
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY | |||
|
20205558
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY | |||
|
DTXSID00146396
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
