Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC2=C1C(=O)C1=C2C(=O)NCCC1
InChIKey
InChIKey=MNDSHRRTDDWDRJ-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 Secondary carboxylic acid amides Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Nitroaromatic compound - Aryl ketone - Azepine - Carboxamide group - Ketone - Lactam - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Organic zwitterion - Organic oxide - Hydrocarbon derivative - 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