Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC2=C1C1=C(NCCCC1=O)C2=O
InChIKey
InChIKey=SVICBZXEGSFJSV-UHFFFAOYSA-N
Formula
C13H10N2O4
Mass
258.233
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indenes and isoindenes
- Subclass Indenoazepines
-
Class
Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Indenoazepines
Intermediate Tree Nodes
Not available
Direct Parent
Indenoazepines
Alternative Parents
Nitroaromatic compounds Aryl ketones Azepines Vinylogous amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Enamines Dialkylamines Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Nitroaromatic compound - Aryl ketone - Azepine - Vinylogous amide - Ketone - C-nitro compound - Organic nitro compound - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Enamine - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Amine - Organic oxide - Organic salt - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.
External Descriptors
Not available