TZW
4-nitro-3-(4-oxidanylpiperidin-1-yl)benzaldehyde
Created: | 2021-01-15 |
Last modified: | 2024-09-27 |
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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 | 6 |
Chemical Component Summary | |
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Name | 4-nitro-3-(4-oxidanylpiperidin-1-yl)benzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-nitro-3-(4-oxidanylpiperidin-1-yl)benzaldehyde |
Formula | C12 H14 N2 O4 |
Molecular Weight | 250.251 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC1CCN(CC1)c2cc(C=O)ccc2[N](=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C=O)N2CCC(CC2)O)N(=O)=O |
Canonical SMILES | CACTVS | 3.385 | OC1CCN(CC1)c2cc(C=O)ccc2[N](=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C=O)N2CCC(CC2)O)N(=O)=O |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O4/c15-8-9-1-2-11(14(17)18)12(7-9)13-5-3-10(16)4-6-13/h1-2,7-8,10,16H,3-6H2 |
InChIKey | InChI | 1.03 | MKCPAHAEDUQJJN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923729 |