3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (CHEM301913)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:44:46 UTC | ||||||||
| Update Date | 2026-08-28 23:44:46 UTC | ||||||||
| Accession Number | CHEM301913 | ||||||||
| Identification | |||||||||
| Common Name | 3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H15N3O5 and an average molecular weight of 341.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15N3O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 341.101 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])OCCO | ||||||||
| InChI Identifier | InChI=1S/C17H15N3O5/c21-8-9-25-17-16(22)18-14-7-6-12(20(23)24)10-13(14)15(19-17)11-4-2-1-3-5-11/h1-7,10,17,21H,8-9H2,(H,18,22) | ||||||||
| InChI Key | ZSPZCKWUOXRTDY-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
