A1ABF
4-[(pyridin-2-yl)oxy]benzonitrile
Created: | 2024-01-04 |
Last modified: | 2024-01-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(pyridin-2-yl)oxy]benzonitrile |
Systematic Name (OpenEye OEToolkits) | 4-pyridin-2-yloxybenzenecarbonitrile |
Formula | C12 H8 N2 O |
Molecular Weight | 196.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1ccc(cc1)Oc1ccccn1 |
SMILES | CACTVS | 3.385 | N#Cc1ccc(Oc2ccccn2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Oc2ccc(cc2)C#N |
Canonical SMILES | CACTVS | 3.385 | N#Cc1ccc(Oc2ccccn2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Oc2ccc(cc2)C#N |
InChI | InChI | 1.06 | InChI=1S/C12H8N2O/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h1-8H |
InChIKey | InChI | 1.06 | ZVQAOOXNUVKQML-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 18525832 |
ChEBI | CHEBI:195054 |