Compound Identification
SMILES
COC1=CC(N=CC2=CC=C(C=C2)[N+]([O-])=O)=C2N=CC=CC2=C1
InChIKey
InChIKey=COQNMZLYHCJDGG-UHFFFAOYSA-N
Formula
C17H13N3O3
Mass
307.309
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Nitrobenzenes Methoxyanilines Anisoles Nitroaromatic compounds Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Nitrobenzene - Methoxyaniline - Nitroaromatic compound - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Shiff base - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Aldimine - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic salt - Organic nitrogen compound - Organic oxygen compound - Imine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available