Compound Identification
SMILES
COC1=C(OC)C2=C(CCC2=O)C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)=C1
InChIKey
InChIKey=UTFSWWKBNCBMOP-UHFFFAOYSA-N
Formula
C18H16N2O6
Mass
356.334
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Benzamides Methoxyanilines Nitrobenzenes Anisoles Aryl alkyl ketones Benzoyl derivatives Nitroaromatic compounds Alkyl aryl ethers Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanone - Benzamide - Nitrobenzene - Methoxyaniline - Benzoic acid or derivatives - Nitroaromatic compound - Anisole - Phenol ether - Aryl alkyl ketone - Aryl ketone - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Ketone - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic salt - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available