[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone (CHEM307051)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 07:07:56 UTC | ||||||||
| Update Date | 2026-08-29 07:07:56 UTC | ||||||||
| Accession Number | CHEM307051 | ||||||||
| Identification | |||||||||
| Common Name | [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is a chemical compound with the formula C18H16N4O6. It has an average molecular weight of 384.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H16N4O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.107 g/mol | ||||||||
| CAS Registry Number | 93065-62-4 | ||||||||
| IUPAC Name | [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C18H16N4O6/c23-17(13-1-5-15(6-2-13)21(25)26)19-9-11-20(12-10-19)18(24)14-3-7-16(8-4-14)22(27)28/h1-8H,9-12H2 | ||||||||
| InChI Key | KZZNCJHPWZZHEZ-UHFFFAOYSA-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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
