Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC2=C1N(CC1=CC=CC=C1)C1OC3=C(C=C(Cl)C=C3)C(=O)C1=CN2
InChIKey
InChIKey=XREBNVXMDITXKU-UHFFFAOYSA-N
Formula
C23H16ClN3O4
Mass
433.85
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
Chromones Aryl ketones Benzylamines Dialkylarylamines Nitroaromatic compounds 1,4-diazepines Secondary alkylarylamines Aryl chlorides Vinylogous amides Organic oxoazanium compounds Enamines Allylamines Azacyclic compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic salts Organic oxides Hydrocarbon derivatives Organochlorides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Chromone - Chromane - Benzopyran - 1-benzopyran - Nitroaromatic compound - Benzylamine - Aryl ketone - Dialkylarylamine - Para-diazepine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Organic nitro compound - Ketone - C-nitro compound - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allylamine - Secondary amine - Organic oxide - Amine - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic salt - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available