About 2-cyano-6-formyl-3-nitrobenzamide
2-cyano-6-formyl-3-nitrobenzamide (PubChem CID 171018265) has the molecular formula C9H5N3O4
and a molecular weight of 219.16 g/mol. Its IUPAC name is 2-cyano-6-formyl-3-nitrobenzamide.
Molecular Properties
| Compound Name | 2-cyano-6-formyl-3-nitrobenzamide |
| PubChem CID | 171018265 |
| Molecular Formula | C9H5N3O4 |
| Molecular Weight | 219.16 g/mol |
| Exact Mass | 219.03 |
| IUPAC Name | 2-cyano-6-formyl-3-nitrobenzamide |
| SMILES | N#Cc1c([N+](=O)[O-])ccc(C=O)c1C(N)=O |
| InChI | InChI=1S/C9H5N3O4/c10-3-6-7(12(15)16)2-1-5(4-13)8(6)9(11)14/h1-2,4H,(H2,11,14) |
| InChIKey | LXJROGYTRLHEME-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 127.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.16 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-cyano-6-formyl-3-nitrobenzamide?
The IUPAC name of 2-cyano-6-formyl-3-nitrobenzamide (CID 171018265) is 2-cyano-6-formyl-3-nitrobenzamide.
What is the SMILES notation for 2-cyano-6-formyl-3-nitrobenzamide?
The canonical SMILES for 2-cyano-6-formyl-3-nitrobenzamide is N#Cc1c([N+](=O)[O-])ccc(C=O)c1C(N)=O.
What is the InChIKey of 2-cyano-6-formyl-3-nitrobenzamide?
The InChIKey is LXJROGYTRLHEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3O4/c10-3-6-7(12(15)16)2-1-5(4-13)8(6)9(11)14/h1-2,4H,(H2,11,14).
What are the key properties of 2-cyano-6-formyl-3-nitrobenzamide?
2-cyano-6-formyl-3-nitrobenzamide has a molecular weight of 219.16 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-6-formyl-3-nitrobenzamide is sourced from PubChem (CID 171018265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).