Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O3 |
| Molecular Weight | 235.2392 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)NC(N)=N)=CC=C1O
InChI
InChIKey=DIANEFGKVHBVIU-HWKANZROSA-N
InChI=1S/C11H13N3O3/c1-17-9-6-7(2-4-8(9)15)3-5-10(16)14-11(12)13/h2-6,15H,1H3,(H4,12,13,14,16)/b5-3+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
O8LSL6YBW5
Created by
admin on Sat Dec 16 10:56:48 GMT 2023 , Edited by admin on Sat Dec 16 10:56:48 GMT 2023
|
PRIMARY | |||
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91936862
Created by
admin on Sat Dec 16 10:56:48 GMT 2023 , Edited by admin on Sat Dec 16 10:56:48 GMT 2023
|
PRIMARY | |||
|
292821-68-2
Created by
admin on Sat Dec 16 10:56:48 GMT 2023 , Edited by admin on Sat Dec 16 10:56:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
