Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10N2O2 |
| Molecular Weight | 262.2628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=C(C#N)C#N)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=MWTPPIZIKZHMSK-UHFFFAOYSA-N
InChI=1S/C16H10N2O2/c17-10-13(11-18)16(19)12-6-8-15(9-7-12)20-14-4-2-1-3-5-14/h1-9,19H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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330792-68-2
Created by
admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
|
PRIMARY | |||
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22347155
Created by
admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
|
PRIMARY | |||
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2055156-76-6
Created by
admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
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ALTERNATIVE | |||
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22TR533YC9
Created by
admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile](/img/f2c0ff37-17f2-4e61-ba0c-2be9ec2f3654.svg "Structure of 2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile")