Compound Identification
SMILES
[O-][N+](=O)C1=CC2=C(NC3=CC=CC=C3NC2=O)C=C1
InChIKey
InChIKey=CHMWFXMDXQDWQR-UHFFFAOYSA-N
Formula
C13H9N3O3
Mass
255.233
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzodiazepines
- Subclass Dibenzodiazepines
-
Class
Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Dibenzodiazepines
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzodiazepines
Alternative Parents
1,4-benzodiazepines Nitroaromatic compounds 1,4-diazepines Benzenoids Primary aromatic amines Vinylogous amides Lactams Amino acids and derivatives Secondary carboxylic acid amides Organic oxoazanium compounds Secondary amines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzodiazepine - 1,4-benzodiazepine - Nitroaromatic compound - Para-diazepine - Primary aromatic amine - Benzenoid - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Lactam - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Amine - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzodiazepines. These are compounds containing a dibenzodiazepine moiety, which consists of two benzene connected by diazepine ring.
External Descriptors
Not available