T9K
methyl 2-(4-cyanophenoxy)ethanoate
Created: | 2020-12-20 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | methyl 2-(4-cyanophenoxy)ethanoate |
Synonyms | methyl 2-(4-cyanophenoxy)acetate; 1506457 |
Systematic Name (OpenEye OEToolkits) | methyl 2-(4-cyanophenoxy)ethanoate |
Formula | C10 H9 N O3 |
Molecular Weight | 191.183 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)COc1ccc(cc1)C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)COc1ccc(cc1)C#N |
Canonical SMILES | CACTVS | 3.385 | COC(=O)COc1ccc(cc1)C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)COc1ccc(cc1)C#N |
InChI | InChI | 1.03 | InChI=1S/C10H9NO3/c1-13-10(12)7-14-9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3 |
InChIKey | InChI | 1.03 | MAVSETCJUQQWBN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1506457 |