Compound Identification
SMILES
CC(C=C1C=NC2=CC=CC=C12)=[N+](O)[O-]
InChIKey
InChIKey=KQMRDYCQZBWXPF-UHFFFAOYSA-N
Formula
C11H10N2O2
Mass
202.213
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indoles and derivatives
Alternative Parents
Benzenoids Ketoximes Nitronic acids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indole or derivatives - Benzenoid - Ketoxime - Nitronic acid - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organonitrogen compound - Imine - Organic nitrogen compound - Organic salt - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors
Not available