Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1NC(=O)C1=CN=C(OC2=CC=C(OC3CCC(CC3)NC(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=MUKRLPIKAJGBJQ-UHFFFAOYSA-N

Formula

C32H29N5O8

Mass

611.611

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic anilide - Diaryl ether - N-phenylurea - Benzoic acid or derivatives - Benzoic acid - Nicotinamide - Nitrobenzene - Pyridine carboxylic acid or derivatives - Phenoxy compound - Nitroaromatic compound - Benzoyl - Phenol ether - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Urea - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Ether - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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