2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide (CHEM321105)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 02:54:07 UTC | ||||||||
| Update Date | 2026-08-30 02:54:07 UTC | ||||||||
| Accession Number | CHEM321105 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H13N5O7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 447.081 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C21H13N5O7/c27-21(24-22-12-15-8-10-20(33-15)26(30)31)17-11-13(23-18-4-2-1-3-16(17)18)5-6-14-7-9-19(32-14)25(28)29/h1-12H,(H,24,27)/b6-5+,22-12+ | ||||||||
| InChI Key | UXRHPALQQXWPFD-RIYRHGMWSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
