Y5O
2-chloro-N-(6-cyanopyridin-3-yl)-5-nitrobenzamide
Created: | 2023-01-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-chloro-N-(6-cyanopyridin-3-yl)-5-nitrobenzamide |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-~{N}-(6-cyanopyridin-3-yl)-5-nitro-benzamide |
Formula | C13 H7 Cl N4 O3 |
Molecular Weight | 302.673 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1ccc(NC(=O)c2cc(ccc2Cl)[N+]([O-])=O)cn1 |
SMILES | CACTVS | 3.385 | [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc2ccc(nc2)C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1[N+](=O)[O-])C(=O)Nc2ccc(nc2)C#N)Cl |
Canonical SMILES | CACTVS | 3.385 | [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc2ccc(nc2)C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1[N+](=O)[O-])C(=O)Nc2ccc(nc2)C#N)Cl |
InChI | InChI | 1.06 | InChI=1S/C13H7ClN4O3/c14-12-4-3-10(18(20)21)5-11(12)13(19)17-9-2-1-8(6-15)16-7-9/h1-5,7H,(H,17,19) |
InChIKey | InChI | 1.06 | GGFOYRUYCGALNH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122618131 |