Compound Identification
SMILES
CN1C2C3C4C(C1C1=CC=CC=C1C2C(N4C)C1=CC=CC=C31)[N+]([O-])=O
InChIKey
InChIKey=UUMRZCBXYLHSJR-UHFFFAOYSA-N
Formula
C21H21N3O2
Mass
347.418
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dibenzazecins
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dibenzazecins
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazecins
Alternative Parents
Phenanthridines and derivatives Benzazocines Tetralins Tetrahydroisoquinolines Naphthyridines Aralkylamines Piperidines Trialkylamines C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic zwitterions Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Benzoquinoline - Phenanthridine - Benzazocine - Diazanaphthalene - Naphthyridine - Quinoline - Tetrahydroisoquinoline - Tetralin - Aralkylamine - Piperidine - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxoazanium - Amine - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazecins. These are polycyclic aromatic compounds containing two benzene rings joined by an azecin ring.
External Descriptors
Not available