Compound Identification
SMILES
OC(=O)C(O)=O.CN(C)CCCN1C2=C(CCC3=C1C(=CC=C3)[N+]([O-])=O)C=C(C=C2)[N+]([O-])=O
InChIKey
InChIKey=YUAYOLMWTZDYIT-UHFFFAOYSA-N
Formula
C21H24N4O8
Mass
460.443
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzazepines
- Subclass Dibenzazepines
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Class
Benzazepines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Dibenzazepines
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazepines
Alternative Parents
Alkyldiarylamines Nitroaromatic compounds Azepines Dicarboxylic acids and derivatives Benzenoids Trialkylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Dibenzazepine - Alkyldiarylamine - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Azepine - Dicarboxylic acid or derivatives - Benzenoid - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Organic oxoazanium - Carbonyl group - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available