69J
5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol
| Created: | 2016-02-21 |
| Last modified: | 2017-02-22 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol |
| Systematic Name (OpenEye OEToolkits) | 5-ethyl-4-fluoranyl-2-(2-nitrophenoxy)phenol |
| Formula | C14 H12 F N O4 |
| Molecular Weight | 277.248 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | [O-][N+](=O)c1ccccc1Oc2cc(F)c(cc2O)CC |
| SMILES | CACTVS | 3.385 | CCc1cc(O)c(Oc2ccccc2[N+]([O-])=O)cc1F |
| SMILES | OpenEye OEToolkits | 2.0.4 | CCc1cc(c(cc1F)Oc2ccccc2[N+](=O)[O-])O |
| Canonical SMILES | CACTVS | 3.385 | CCc1cc(O)c(Oc2ccccc2[N+]([O-])=O)cc1F |
| Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CCc1cc(c(cc1F)Oc2ccccc2[N+](=O)[O-])O |
| InChI | InChI | 1.03 | InChI=1S/C14H12FNO4/c1-2-9-7-12(17)14(8-10(9)15)20-13-6-4-3-5-11(13)16(18)19/h3-8,17H,2H2,1H3 |
| InChIKey | InChI | 1.03 | XQDRDJODNDLLTL-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 124201638 |














