About 5-nitro-4-oxochromene-3-carbaldehyde
5-nitro-4-oxochromene-3-carbaldehyde (PubChem CID 139222947) has the molecular formula C10H5NO5
and a molecular weight of 219.15 g/mol. Its IUPAC name is 5-nitro-4-oxochromene-3-carbaldehyde.
Molecular Properties
| Compound Name | 5-nitro-4-oxochromene-3-carbaldehyde |
| PubChem CID | 139222947 |
| Molecular Formula | C10H5NO5 |
| Molecular Weight | 219.15 g/mol |
| Exact Mass | 219.02 |
| IUPAC Name | 5-nitro-4-oxochromene-3-carbaldehyde |
| SMILES | O=Cc1coc2cccc([N+](=O)[O-])c2c1=O |
| InChI | InChI=1S/C10H5NO5/c12-4-6-5-16-8-3-1-2-7(11(14)15)9(8)10(6)13/h1-5H |
| InChIKey | HMKBVMKDYAIOHM-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 90.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.15 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| 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 5-nitro-4-oxochromene-3-carbaldehyde?
The IUPAC name of 5-nitro-4-oxochromene-3-carbaldehyde (CID 139222947) is 5-nitro-4-oxochromene-3-carbaldehyde.
What is the SMILES notation for 5-nitro-4-oxochromene-3-carbaldehyde?
The canonical SMILES for 5-nitro-4-oxochromene-3-carbaldehyde is O=Cc1coc2cccc([N+](=O)[O-])c2c1=O.
What is the InChIKey of 5-nitro-4-oxochromene-3-carbaldehyde?
The InChIKey is HMKBVMKDYAIOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5NO5/c12-4-6-5-16-8-3-1-2-7(11(14)15)9(8)10(6)13/h1-5H.
What are the key properties of 5-nitro-4-oxochromene-3-carbaldehyde?
5-nitro-4-oxochromene-3-carbaldehyde has a molecular weight of 219.15 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitro-4-oxochromene-3-carbaldehyde is sourced from PubChem (CID 139222947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).